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SMILES: N1(C(=S)N/C(=C\c2c(c(Cl)ccc2)Cl)/C1=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1C(=S)N/C(=C\c2cccc(c2Cl)Cl)/C1=O InChI: InChI=1S/C17H12Cl2N2OS/c1-10-5-7-12(8-6-10)21-16(22)14(20-17(21)23)9-11-3-2-4-13(18)15(11)19/h2-9H,1H3,(H,20,23)/b14-9- InChIKey: MCMRWUDJBVYIOC-ZROIWOOFSA-N
CBID:231065 http://www.chembase.cn/molecule-231065.html