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SMILES: c1(c(cc(cc1)Cl)O)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1ccc(cc1O)Cl InChI: InChI=1S/C11H14ClNO2/c1-2-3-6-13-11(15)9-5-4-8(12)7-10(9)14/h4-5,7,14H,2-3,6H2,1H3,(H,13,15) InChIKey: ZGJHIFYEQJEUKA-UHFFFAOYSA-N
CBID:284770 http://www.chembase.cn/molecule-284770.html