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SMILES: N1(C(=O)c2c(cc(nc2Cl)C)C1=O)SC Canonical SMILES: CSN1C(=O)c2c(C1=O)c(Cl)nc(c2)C InChI: InChI=1S/C9H7ClN2O2S/c1-4-3-5-6(7(10)11-4)9(14)12(15-2)8(5)13/h3H,1-2H3 InChIKey: FWXJRCKSKDPYHH-UHFFFAOYSA-N
CBID:86413 http://www.chembase.cn/molecule-86413.html