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SMILES: c1(NC(=O)COc2c(C(C)C)cccc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccccc1C(C)C InChI: InChI=1S/C18H22N2O2/c1-12(2)15-6-4-5-7-17(15)22-11-18(21)20-16-10-14(19)9-8-13(16)3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: YYUJPCXYPCXCGU-UHFFFAOYSA-N
CBID:22699 http://www.chembase.cn/molecule-22699.html