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SMILES: [C@@H]1([C@H](c2c(c(OC)ccc2)OC)CN(C1)C(=O)CCSC)C(=O)O Canonical SMILES: CSCCC(=O)N1C[C@H]([C@@H](C1)c1cccc(c1OC)OC)C(=O)O InChI: InChI=1S/C17H23NO5S/c1-22-14-6-4-5-11(16(14)23-2)12-9-18(10-13(12)17(20)21)15(19)7-8-24-3/h4-6,12-13H,7-10H2,1-3H3,(H,20,21)/t12-,13+/m0/s1 InChIKey: XCUGHBCHJMWTFP-QWHCGFSZSA-N
CBID:583380 http://www.chembase.cn/molecule-583380.html