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SMILES: c1(c2c(ccc1)cccc2)C1NC(CS1)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)c1cccc2c1cccc2 InChI: InChI=1S/C14H13NO2S/c16-14(17)12-8-18-13(15-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-13,15H,8H2,(H,16,17) InChIKey: WSGHWUWDWJRTFR-UHFFFAOYSA-N
CBID:14334 http://www.chembase.cn/molecule-14334.html