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SMILES: c1(NC(=O)CCl)c(C(C)C)cccc1 Canonical SMILES: ClCC(=O)Nc1ccccc1C(C)C InChI: InChI=1S/C11H14ClNO/c1-8(2)9-5-3-4-6-10(9)13-11(14)7-12/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: MHTCIMHUMDBERX-UHFFFAOYSA-N
CBID:27051 http://www.chembase.cn/molecule-27051.html