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SMILES: c1(C(=O)N(Cc2occc2)C)c2c(nc(c1)C)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)C)C(=O)N(Cc1ccco1)C InChI: InChI=1S/C18H18N2O2/c1-12-6-7-17-15(9-12)16(10-13(2)19-17)18(21)20(3)11-14-5-4-8-22-14/h4-10H,11H2,1-3H3 InChIKey: DSZMGHQBBWTEJB-UHFFFAOYSA-N
CBID:606992 http://www.chembase.cn/molecule-606992.html