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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C26H25NO6/c1-14-16(3)32-22-13-23-20(12-19(14)22)15(2)18(26(31)33-23)9-10-24(28)27-21(25(29)30)11-17-7-5-4-6-8-17/h4-8,12-13,21H,9-11H2,1-3H3,(H,27,28)(H,29,30)/t21-/m0/s1 InChIKey: DDZVSEBJMLNSAQ-NRFANRHFSA-N
CBID:200509 http://www.chembase.cn/molecule-200509.html