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SMILES: c1(C(NC(=O)CCl)C)c(ccc(c1)C)C Canonical SMILES: CC(c1cc(C)ccc1C)NC(=O)CCl InChI: InChI=1S/C12H16ClNO/c1-8-4-5-9(2)11(6-8)10(3)14-12(15)7-13/h4-6,10H,7H2,1-3H3,(H,14,15) InChIKey: WFWAHWDSGXVMOJ-UHFFFAOYSA-N
CBID:57295 http://www.chembase.cn/molecule-57295.html