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SMILES: c12ccn(c1cccc2NC(=O)COc1cc2oc(=O)cc(c2cc1)C)C Canonical SMILES: O=C(Nc1cccc2c1ccn2C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C21H18N2O4/c1-13-10-21(25)27-19-11-14(6-7-15(13)19)26-12-20(24)22-17-4-3-5-18-16(17)8-9-23(18)2/h3-11H,12H2,1-2H3,(H,22,24) InChIKey: PPMUNEOZLSKKPT-UHFFFAOYSA-N
CBID:224672 http://www.chembase.cn/molecule-224672.html