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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H17NO4S/c18-16(19)14-6-3-9-17(11-14)22(20,21)15-8-7-12-4-1-2-5-13(12)10-15/h1-2,4-5,7-8,10,14H,3,6,9,11H2,(H,18,19) InChIKey: KTQWWYGLWQVHDM-UHFFFAOYSA-N
CBID:232758 http://www.chembase.cn/molecule-232758.html