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SMILES: CC(=O)NC1C(C(C(OC1OC1C(OC(C(C1O)NC(=O)C)OC1C(OC(C(C1O)NC(=O)C)Oc1ccc(cc1)[N+](=O)[O-])CO)CO)CO)O)O Canonical SMILES: OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC1OC(CO)C(C(C1NC(=O)C)O)OC1OC(CO)C(C(C1NC(=O)C)O)O)O)NC(=O)C InChI: InChI=1S/C30H44N4O18/c1-11(38)31-19-23(42)22(41)16(8-35)48-29(19)51-27-18(10-37)50-30(21(25(27)44)33-13(3)40)52-26-17(9-36)49-28(20(24(26)43)32-12(2)39)47-15-6-4-14(5-7-15)34(45)46/h4-7,16-30,35-37,41-44H,8-10H2,1-3H3,(H,31,38)(H,32,39)(H,33,40) InChIKey: UWYYAJFSFHIFNY-UHFFFAOYSA-N
CBID:134346 http://www.chembase.cn/molecule-134346.html