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SMILES: C1(=O)[C@@H](N=C(c2c(N1)ccc(c2)Cl)c1ccccc1Cl)O Canonical SMILES: Clc1ccc2c(c1)C(=N[C@H](C(=O)N2)O)c1ccccc1Cl InChI: InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)/t15-/m0/s1 InChIKey: DIWRORZWFLOCLC-HNNXBMFYSA-N
CBID:172392 http://www.chembase.cn/molecule-172392.html