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SMILES: c1(NC(=O)CC(=O)C)c(cccc1C)C Canonical SMILES: O=C(Nc1c(C)cccc1C)CC(=O)C InChI: InChI=1S/C12H15NO2/c1-8-5-4-6-9(2)12(8)13-11(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: NDVRDNPIOIFXSL-UHFFFAOYSA-N
CBID:310739 http://www.chembase.cn/molecule-310739.html