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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)Nc1ccc(C(=O)N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C20H18N4O4/c21-19(26)12-3-5-13(6-4-12)22-18(25)11-28-14-7-8-16-15(10-14)20(27)24-9-1-2-17(24)23-16/h3-8,10H,1-2,9,11H2,(H2,21,26)(H,22,25) InChIKey: JHIYWOIUIGSDMW-UHFFFAOYSA-N
CBID:226781 http://www.chembase.cn/molecule-226781.html