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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)N[C@H](C(=O)O)CCSC)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCC(=O)N[C@H](C(=O)O)CCSC)cc(c2)C InChI: InChI=1S/C20H25NO6S/c1-4-5-13-10-18(23)27-16-9-12(2)8-15(19(13)16)26-11-17(22)21-14(20(24)25)6-7-28-3/h8-10,14H,4-7,11H2,1-3H3,(H,21,22)(H,24,25)/t14-/m0/s1 InChIKey: GJLYRVSNVHFNGA-AWEZNQCLSA-N
CBID:205796 http://www.chembase.cn/molecule-205796.html