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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)[C@H](NC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(N[C@@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2C)C)OCc1ccccc1 InChI: InChI=1S/C21H19NO6/c1-13-10-19(23)28-18-11-16(8-9-17(13)18)27-20(24)14(2)22-21(25)26-12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,22,25)/t14-/m1/s1 InChIKey: VUVOSBVHCOOTCP-CQSZACIVSA-N
CBID:184649 http://www.chembase.cn/molecule-184649.html