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SMILES: S(=O)(=O)(N1C(CCC1)C(=O)O)c1c(noc1C)C Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1c(C)noc1C InChI: InChI=1S/C10H14N2O5S/c1-6-9(7(2)17-11-6)18(15,16)12-5-3-4-8(12)10(13)14/h8H,3-5H2,1-2H3,(H,13,14) InChIKey: WIHCNDLCRKFZTR-UHFFFAOYSA-N
CBID:17552 http://www.chembase.cn/molecule-17552.html