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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C12H17NO4S/c1-9-5-6-10(2)11(8-9)18(16,17)13-7-3-4-12(14)15/h5-6,8,13H,3-4,7H2,1-2H3,(H,14,15) InChIKey: QZVWTTPTRMUBPH-UHFFFAOYSA-N
CBID:234403 http://www.chembase.cn/molecule-234403.html