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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)N[C@H](C(=O)O)CSC)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCC(=O)N[C@H](C(=O)O)CSC)cc(c2)C InChI: InChI=1S/C19H23NO6S/c1-4-5-12-8-17(22)26-15-7-11(2)6-14(18(12)15)25-9-16(21)20-13(10-27-3)19(23)24/h6-8,13H,4-5,9-10H2,1-3H3,(H,20,21)(H,23,24)/t13-/m0/s1 InChIKey: XNYWSQRQJPAQTF-ZDUSSCGKSA-N
CBID:206566 http://www.chembase.cn/molecule-206566.html