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SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCC(=O)NCC(=O)O)C)cc1c(oc(c1c1ccccc1)C)c2C Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C27H26N2O7/c1-14-18(9-10-21(30)28-12-22(31)29-13-23(32)33)27(34)36-25-15(2)26-20(11-19(14)25)24(16(3)35-26)17-7-5-4-6-8-17/h4-8,11H,9-10,12-13H2,1-3H3,(H,28,30)(H,29,31)(H,32,33) InChIKey: GUFAWFXLUCKIKE-UHFFFAOYSA-N
CBID:204475 http://www.chembase.cn/molecule-204475.html