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SMILES: C(=O)(c1cc(cc(c1)Cl)Cl)Nc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H10Cl2N2O/c14-9-4-8(5-10(15)6-9)13(18)17-12-3-1-2-11(16)7-12/h1-7H,16H2,(H,17,18) InChIKey: UOWZPFVZIPKJMW-UHFFFAOYSA-N
CBID:23458 http://www.chembase.cn/molecule-23458.html