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SMILES: c1(c(ccc(c1)OC)C)NC(=O)CCl Canonical SMILES: Cc1ccc(cc1NC(=O)CCl)OC InChI: InChI=1S/C10H12ClNO2/c1-7-3-4-8(14-2)5-9(7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: QMMPZLROQHKLDA-UHFFFAOYSA-N
CBID:15193 http://www.chembase.cn/molecule-15193.html