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SMILES: N1(C(=O)Cc2sc(nc2C)C)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)C(=O)Cc1sc(nc1C)C InChI: InChI=1S/C15H22N2O3S/c1-4-5-11-7-17(8-12(11)15(19)20)14(18)6-13-9(2)16-10(3)21-13/h11-12H,4-8H2,1-3H3,(H,19,20)/t11-,12-/m1/s1 InChIKey: YSTFICFOQFBTPL-VXGBXAGGSA-N
CBID:460172 http://www.chembase.cn/molecule-460172.html