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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCc1ccc(C=C)cc1 Canonical SMILES: C=Cc1ccc(cc1)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C20H18N2O2/c1-2-14-5-7-15(8-6-14)13-24-16-9-10-18-17(12-16)20(23)22-11-3-4-19(22)21-18/h2,5-10,12H,1,3-4,11,13H2 InChIKey: PQQRGRNWIDMQFR-UHFFFAOYSA-N
CBID:219986 http://www.chembase.cn/molecule-219986.html