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SMILES: CC(=O)NC1C(C(C(OC1OC1C(OC(C(C1O)NC(=O)C)Oc1ccc(cc1)N)CO)CO)O)O Canonical SMILES: OCC1OC(Oc2ccc(cc2)N)C(C(C1OC1OC(CO)C(C(C1NC(=O)C)O)O)O)NC(=O)C InChI: InChI=1S/C22H33N3O11/c1-9(28)24-15-18(31)17(30)13(7-26)34-22(15)36-20-14(8-27)35-21(16(19(20)32)25-10(2)29)33-12-5-3-11(23)4-6-12/h3-6,13-22,26-27,30-32H,7-8,23H2,1-2H3,(H,24,28)(H,25,29) InChIKey: SSOZKBUVRIQODM-UHFFFAOYSA-N
CBID:153364 http://www.chembase.cn/molecule-153364.html