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SMILES: c1(nc2c(c(c1)C)cccc2)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1cc(C)c2c(n1)cccc2)C InChI: InChI=1S/C13H13NO2S/c1-8-7-12(17-9(2)13(15)16)14-11-6-4-3-5-10(8)11/h3-7,9H,1-2H3,(H,15,16) InChIKey: PZYFRXRGRLCMPV-UHFFFAOYSA-N
CBID:311977 http://www.chembase.cn/molecule-311977.html