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SMILES: CC1(c2cc(cc(c2Oc2c1cc(cc2C(=O)O)C(C)(C)C)C(=O)O)C(C)(C)C)C Canonical SMILES: OC(=O)c1cc(cc2c1Oc1c(cc(cc1C2(C)C)C(C)(C)C)C(=O)O)C(C)(C)C InChI: InChI=1S/C25H30O5/c1-23(2,3)13-9-15(21(26)27)19-17(11-13)25(7,8)18-12-14(24(4,5)6)10-16(22(28)29)20(18)30-19/h9-12H,1-8H3,(H,26,27)(H,28,29) InChIKey: VJSNHUACDSJJCU-UHFFFAOYSA-N
CBID:148634 http://www.chembase.cn/molecule-148634.html