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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)/C=C/N(C)C Canonical SMILES: CN(/C=C/C(=O)c1cc2ccccc2oc1=O)C InChI: InChI=1S/C14H13NO3/c1-15(2)8-7-12(16)11-9-10-5-3-4-6-13(10)18-14(11)17/h3-9H,1-2H3/b8-7+ InChIKey: CKYBZVNQBVXTKP-BQYQJAHWSA-N
CBID:119998 http://www.chembase.cn/molecule-119998.html