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SMILES: c1(c(NC(=O)c2cc(cc(c2)OC)OC)c2c(o1)cccc2)c1c2c(oc(=O)c1)c(cc(c2)C)C Canonical SMILES: COc1cc(OC)cc(c1)C(=O)Nc1c2ccccc2oc1c1cc(=O)oc2c1cc(C)cc2C InChI: InChI=1S/C28H23NO6/c1-15-9-16(2)26-21(10-15)22(14-24(30)35-26)27-25(20-7-5-6-8-23(20)34-27)29-28(31)17-11-18(32-3)13-19(12-17)33-4/h5-14H,1-4H3,(H,29,31) InChIKey: RLBJESNTMXATIF-UHFFFAOYSA-N
CBID:219033 http://www.chembase.cn/molecule-219033.html