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SMILES: c1(nc(cs1)c1ccc(cc1)CC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1scc(n1)c1ccc(cc1)CC InChI: InChI=1S/C13H13ClN2OS/c1-2-9-3-5-10(6-4-9)11-8-18-13(15-11)16-12(17)7-14/h3-6,8H,2,7H2,1H3,(H,15,16,17) InChIKey: ZRXDNVDKGJONNC-UHFFFAOYSA-N
CBID:229421 http://www.chembase.cn/molecule-229421.html