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SMILES: c12c(C[C@@H]3N(C(=O)CN(C3=O)Cc3cc4c(OCO4)cc3)C2C)c2c([nH]1)cccc2 Canonical SMILES: O=C1N(Cc2ccc3c(c2)OCO3)CC(=O)N2[C@H]1Cc1c(C2C)[nH]c2c1cccc2 InChI: InChI=1S/C23H21N3O4/c1-13-22-16(15-4-2-3-5-17(15)24-22)9-18-23(28)25(11-21(27)26(13)18)10-14-6-7-19-20(8-14)30-12-29-19/h2-8,13,18,24H,9-12H2,1H3/t13?,18-/m0/s1 InChIKey: MUODXDWXMZYTEY-UWBLVGDVSA-N
CBID:200274 http://www.chembase.cn/molecule-200274.html