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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1cc2c(cc1)CCC2 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C14H17NO4S/c16-14(17)13-5-2-8-15(13)20(18,19)12-7-6-10-3-1-4-11(10)9-12/h6-7,9,13H,1-5,8H2,(H,16,17) InChIKey: SKWFXMCMFQHSEZ-UHFFFAOYSA-N
CBID:30188 http://www.chembase.cn/molecule-30188.html