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SMILES: n1(c2ccc(cc2)NC(=O)c2cccs2)c(c(Cl)nc1)Cl Canonical SMILES: O=C(c1cccs1)Nc1ccc(cc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C14H9Cl2N3OS/c15-12-13(16)19(8-17-12)10-5-3-9(4-6-10)18-14(20)11-2-1-7-21-11/h1-8H,(H,18,20) InChIKey: HTYSIVXUYGCOBD-UHFFFAOYSA-N
CBID:82989 http://www.chembase.cn/molecule-82989.html