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SMILES: c1(c(cc(s1)c1ccccc1)C(=O)N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(cc1C(=O)N)c1ccccc1 InChI: InChI=1S/C13H11ClN2O2S/c14-7-11(17)16-13-9(12(15)18)6-10(19-13)8-4-2-1-3-5-8/h1-6H,7H2,(H2,15,18)(H,16,17) InChIKey: ZOSCXRZFEXJXHZ-UHFFFAOYSA-N
CBID:231203 http://www.chembase.cn/molecule-231203.html