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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc2oc(=O)n(c2cc1)C Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2c(c1)oc(=O)n2C InChI: InChI=1S/C14H16N2O6S/c1-15-11-3-2-10(8-12(11)22-14(15)19)23(20,21)16-6-4-9(5-7-16)13(17)18/h2-3,8-9H,4-7H2,1H3,(H,17,18) InChIKey: IQTAOVDKCCVCHH-UHFFFAOYSA-N
CBID:35079 http://www.chembase.cn/molecule-35079.html