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SMILES: c1(c(nccc1)Cl)C(=O)/C=C/N(C)C Canonical SMILES: CN(/C=C/C(=O)c1cccnc1Cl)C InChI: InChI=1S/C10H11ClN2O/c1-13(2)7-5-9(14)8-4-3-6-12-10(8)11/h3-7H,1-2H3/b7-5+ InChIKey: VJWLVZNRISQMLV-FNORWQNLSA-N
CBID:54626 http://www.chembase.cn/molecule-54626.html