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SMILES: c1(NC(=O)CCl)c(ccc(c1)C)OC Canonical SMILES: ClCC(=O)Nc1cc(C)ccc1OC InChI: InChI=1S/C10H12ClNO2/c1-7-3-4-9(14-2)8(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: ZVVBFKIUBBHWEV-UHFFFAOYSA-N
CBID:27052 http://www.chembase.cn/molecule-27052.html