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SMILES: c1(c(ccc(=O)[nH]1)C(=O)C)/C=C/N(C)C Canonical SMILES: CN(/C=C/c1[nH]c(=O)ccc1C(=O)C)C InChI: InChI=1S/C11H14N2O2/c1-8(14)9-4-5-11(15)12-10(9)6-7-13(2)3/h4-7H,1-3H3,(H,12,15)/b7-6+ InChIKey: FLJCJGRJHJFVGA-VOTSOKGWSA-N
CBID:41071 http://www.chembase.cn/molecule-41071.html