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SMILES: c1(C(=O)N2CCC(CC2)C(C(=O)O)C)c(nc(s1)C)C Canonical SMILES: OC(=O)C(C1CCN(CC1)C(=O)c1sc(nc1C)C)C InChI: InChI=1S/C14H20N2O3S/c1-8(14(18)19)11-4-6-16(7-5-11)13(17)12-9(2)15-10(3)20-12/h8,11H,4-7H2,1-3H3,(H,18,19) InChIKey: JTABEIOXUSULHN-UHFFFAOYSA-N
CBID:37790 http://www.chembase.cn/molecule-37790.html