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SMILES: C(=O)(NCc1cc(Cl)ccc1)CCCl Canonical SMILES: ClCCC(=O)NCc1cccc(c1)Cl InChI: InChI=1S/C10H11Cl2NO/c11-5-4-10(14)13-7-8-2-1-3-9(12)6-8/h1-3,6H,4-5,7H2,(H,13,14) InChIKey: YULIOQXLKNFWAF-UHFFFAOYSA-N
CBID:28232 http://www.chembase.cn/molecule-28232.html