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SMILES: Cc1c(cccc1Cl)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1cccc(c1C)Cl InChI: InChI=1S/C11H13Cl2NO/c1-8-9(13)4-2-5-10(8)14-11(15)6-3-7-12/h2,4-5H,3,6-7H2,1H3,(H,14,15) InChIKey: YTFOKDALOHUPSO-UHFFFAOYSA-N
CBID:300679 http://www.chembase.cn/molecule-300679.html