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SMILES: c1(cc(NC(=O)CCl)ccc1Cl)Cl Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H6Cl3NO/c9-4-8(13)12-5-1-2-6(10)7(11)3-5/h1-3H,4H2,(H,12,13) InChIKey: UOCOWKGCPPCUMT-UHFFFAOYSA-N
CBID:26908 http://www.chembase.cn/molecule-26908.html