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SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)OC(=O)C(NC(=O)OCc1ccccc1)CCC Canonical SMILES: CCCC(C(=O)Oc1ccc2c(c1C)oc(=O)cc2c1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C29H27NO6/c1-3-10-24(30-29(33)34-18-20-11-6-4-7-12-20)28(32)35-25-16-15-22-23(21-13-8-5-9-14-21)17-26(31)36-27(22)19(25)2/h4-9,11-17,24H,3,10,18H2,1-2H3,(H,30,33) InChIKey: NZULIRHBGNXAAE-UHFFFAOYSA-N
CBID:197333 http://www.chembase.cn/molecule-197333.html