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SMILES: S(=O)(=O)(N1CC(c2cc(C(=O)O)ccc2)CCC1)C Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-19(17,18)14-7-3-6-12(9-14)10-4-2-5-11(8-10)13(15)16/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,15,16) InChIKey: TUNMLQUWYGMFJQ-UHFFFAOYSA-N
CBID:738655 http://www.chembase.cn/molecule-738655.html