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SMILES: c1(C(NC(=O)CCl)C)c(OC)cccc1 Canonical SMILES: ClCC(=O)NC(c1ccccc1OC)C InChI: InChI=1S/C11H14ClNO2/c1-8(13-11(14)7-12)9-5-3-4-6-10(9)15-2/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: FULKALPYHHSNAS-UHFFFAOYSA-N
CBID:245227 http://www.chembase.cn/molecule-245227.html