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SMILES: CC(=O)NC1C(C(C(OC1Oc1ccc(cc1)[N+](=O)[O-])CO)O)OC1C(C(C(C(O1)CO)O)O)O Canonical SMILES: OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1O)OC1OC(CO)C(C(C1O)O)O)NC(=O)C InChI: InChI=1S/C20H28N2O13/c1-8(25)21-13-18(35-20-17(29)16(28)14(26)11(6-23)34-20)15(27)12(7-24)33-19(13)32-10-4-2-9(3-5-10)22(30)31/h2-5,11-20,23-24,26-29H,6-7H2,1H3,(H,21,25) InChIKey: INMOOBMAIAWVBW-UHFFFAOYSA-N
CBID:132030 http://www.chembase.cn/molecule-132030.html