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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1oc(c3cc(C(=O)OC)cc(C(=O)OC)c3)cc1)CC(=O)O2)C Canonical SMILES: COC(=O)c1cc(cc(c1)c1ccc(o1)C1CC(=O)Oc2c1c(OC)c1c(c2)/C=C/CCCC(=O)CCC[C@@H](OC1=O)C)C(=O)OC InChI: InChI=1S/C36H36O11/c1-20-9-8-12-25(37)11-7-5-6-10-21-18-29-32(33(42-2)31(21)36(41)45-20)26(19-30(38)47-29)28-14-13-27(46-28)22-15-23(34(39)43-3)17-24(16-22)35(40)44-4/h6,10,13-18,20,26H,5,7-9,11-12,19H2,1-4H3/b10-6+/t20-,26?/m0/s1 InChIKey: NLFYVBDKFVPWQD-SCVDCDKRSA-N
CBID:228251 http://www.chembase.cn/molecule-228251.html