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SMILES: c1(sc(c(n1)C)C(=O)O)N(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)c1sc(nc1C)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H14N2O2S/c1-12-15(16(20)21)22-17(18-12)19(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3,(H,20,21) InChIKey: ZYGLEMNSLODAAF-UHFFFAOYSA-N
CBID:51894 http://www.chembase.cn/molecule-51894.html