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SMILES: n1(c2c(c(c1)C(=O)O)NC(=O)CC2c1c(cc(cc1)OC)OC)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(c(c1)OC)C1CC(=O)Nc2c1n(cc2C(=O)O)c1cc(OC)ccc1OC InChI: InChI=1S/C24H24N2O7/c1-30-13-6-8-19(32-3)18(9-13)26-12-17(24(28)29)22-23(26)16(11-21(27)25-22)15-7-5-14(31-2)10-20(15)33-4/h5-10,12,16H,11H2,1-4H3,(H,25,27)(H,28,29) InChIKey: GDAODPFHFSAVHW-UHFFFAOYSA-N
CBID:224218 http://www.chembase.cn/molecule-224218.html