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SMILES: c1(NC(=O)CCl)c(cc(cc1C)C)C Canonical SMILES: ClCC(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C11H14ClNO/c1-7-4-8(2)11(9(3)5-7)13-10(14)6-12/h4-5H,6H2,1-3H3,(H,13,14) InChIKey: YQYQXBOOGVRRKI-UHFFFAOYSA-N
CBID:31173 http://www.chembase.cn/molecule-31173.html