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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1c[nH]c(c1)C(=O)O)CC InChI: InChI=1S/C9H14N2O4S/c1-3-11(4-2)16(14,15)7-5-8(9(12)13)10-6-7/h5-6,10H,3-4H2,1-2H3,(H,12,13) InChIKey: MSZLTQALLQOGMA-UHFFFAOYSA-N
CBID:250368 http://www.chembase.cn/molecule-250368.html