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SMILES: c1(c(C(=O)N)ccs1)NC(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1sccc1C(=O)N InChI: InChI=1S/C8H9ClN2O2S/c1-4(9)7(13)11-8-5(6(10)12)2-3-14-8/h2-4H,1H3,(H2,10,12)(H,11,13) InChIKey: SUSBMDAZHNHZKS-UHFFFAOYSA-N
CBID:251743 http://www.chembase.cn/molecule-251743.html