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SMILES: c1([nH]c2c(c1)scc2)C(=O)N1CCC(CC1)(O)CO Canonical SMILES: OCC1(O)CCN(CC1)C(=O)c1cc2c([nH]1)ccs2 InChI: InChI=1S/C13H16N2O3S/c16-8-13(18)2-4-15(5-3-13)12(17)10-7-11-9(14-10)1-6-19-11/h1,6-7,14,16,18H,2-5,8H2 InChIKey: MTMOLAUHURZMMH-UHFFFAOYSA-N
CBID:824984 http://www.chembase.cn/molecule-824984.html