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SMILES: c1(c(c(c(o1)C)C)C#N)NC(=O)C(Cl)C Canonical SMILES: N#Cc1c(NC(=O)C(Cl)C)oc(c1C)C InChI: InChI=1S/C10H11ClN2O2/c1-5-7(3)15-10(8(5)4-12)13-9(14)6(2)11/h6H,1-3H3,(H,13,14) InChIKey: BDXXYIKLFKYROR-UHFFFAOYSA-N
CBID:253893 http://www.chembase.cn/molecule-253893.html