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SMILES: C1(=O)C[C@H]2N([C@@H](C(=O)Nc3c1cccc3)c1ccc3c(c1)OCO3)C(=O)CN(C2=O)C Canonical SMILES: O=C1Nc2ccccc2C(=O)C[C@H]2N([C@@H]1c1ccc3c(c1)OCO3)C(=O)CN(C2=O)C InChI: InChI=1S/C22H19N3O6/c1-24-10-19(27)25-15(22(24)29)9-16(26)13-4-2-3-5-14(13)23-21(28)20(25)12-6-7-17-18(8-12)31-11-30-17/h2-8,15,20H,9-11H2,1H3,(H,23,28)/t15-,20-/m1/s1 InChIKey: BBMXALYUYHSADD-FOIQADDNSA-N
CBID:177975 http://www.chembase.cn/molecule-177975.html