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SMILES: c1(c(c(=O)c2c(o1)cccc2)c1ccccc1)NC(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1c(OC)cc(cc1OC)C(=O)Nc1oc2ccccc2c(=O)c1c1ccccc1 InChI: InChI=1S/C25H21NO6/c1-29-19-13-16(14-20(30-2)23(19)31-3)24(28)26-25-21(15-9-5-4-6-10-15)22(27)17-11-7-8-12-18(17)32-25/h4-14H,1-3H3,(H,26,28) InChIKey: BVSITTNUAADFAL-UHFFFAOYSA-N
CBID:214454 http://www.chembase.cn/molecule-214454.html