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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NC(C(=O)O)Cc1cc(c(cc1)O)O Canonical SMILES: O=C(NC(C(=O)O)Cc1ccc(c(c1)O)O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C26H25NO8/c1-12-14(3)34-22-11-23-18(10-17(12)22)13(2)16(26(33)35-23)5-7-24(30)27-19(25(31)32)8-15-4-6-20(28)21(29)9-15/h4,6,9-11,19,28-29H,5,7-8H2,1-3H3,(H,27,30)(H,31,32) InChIKey: RGIHJCVIHAJYPD-UHFFFAOYSA-N
CBID:203191 http://www.chembase.cn/molecule-203191.html