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SMILES: c1(c(nc(s1)CCCC)C)C(=O)O Canonical SMILES: CCCCc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C9H13NO2S/c1-3-4-5-7-10-6(2)8(13-7)9(11)12/h3-5H2,1-2H3,(H,11,12) InChIKey: LJKKXYIDMGLOKA-UHFFFAOYSA-N
CBID:257418 http://www.chembase.cn/molecule-257418.html