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SMILES: c1(NC(=O)CCc2ccccc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)CCc1ccccc1 InChI: InChI=1S/C16H18N2O/c1-12-7-9-14(17)11-15(12)18-16(19)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10,17H2,1H3,(H,18,19) InChIKey: GPMVWKJTSHUKCA-UHFFFAOYSA-N
CBID:22711 http://www.chembase.cn/molecule-22711.html