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SMILES: N1(C[C@@H](C(=O)O)[C@@H](C1)CCC)C(=O)CCc1c(ncs1)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)C(=O)CCc1scnc1C InChI: InChI=1S/C15H22N2O3S/c1-3-4-11-7-17(8-12(11)15(19)20)14(18)6-5-13-10(2)16-9-21-13/h9,11-12H,3-8H2,1-2H3,(H,19,20)/t11-,12-/m1/s1 InChIKey: GDKWJPHQSXPUCF-VXGBXAGGSA-N
CBID:866280 http://www.chembase.cn/molecule-866280.html