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SMILES: c1cc(c(cc1Cl)NC(=O)CCCCl)Cl Canonical SMILES: ClCCCC(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C10H10Cl3NO/c11-5-1-2-10(15)14-9-6-7(12)3-4-8(9)13/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: HZRGTQHISGUOCM-UHFFFAOYSA-N
CBID:300524 http://www.chembase.cn/molecule-300524.html