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SMILES: n1c(c2c(cc(cc2)Cl)Cl)cc(c2cccc(c2)NC(=O)C(Cl)Cl)o1 Canonical SMILES: O=C(C(Cl)Cl)Nc1cccc(c1)c1onc(c1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C17H10Cl4N2O2/c18-10-4-5-12(13(19)7-10)14-8-15(25-23-14)9-2-1-3-11(6-9)22-17(24)16(20)21/h1-8,16H,(H,22,24) InChIKey: VNYRZRLECJXJRK-UHFFFAOYSA-N
CBID:84374 http://www.chembase.cn/molecule-84374.html