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SMILES: c1(C(=O)Nc2cc(C(=O)C)ccc2)c(scc1)N Canonical SMILES: O=C(c1ccsc1N)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C13H12N2O2S/c1-8(16)9-3-2-4-10(7-9)15-13(17)11-5-6-18-12(11)14/h2-7H,14H2,1H3,(H,15,17) InChIKey: OMGXTACZQJELSU-UHFFFAOYSA-N
CBID:26754 http://www.chembase.cn/molecule-26754.html