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SMILES: C1C([N+](C(CC1(NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)(C)C)[O-])(C)C Canonical SMILES: O=C(NC1(CC(C)(C)[N+](C(C1)(C)C)[O-])C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H30N2O5/c1-23(2)14-25(21(28)29,15-24(3,4)27(23)31)26-22(30)32-13-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,20,27H,13-15H2,1-4H3,(H,26,30)(H,28,29) InChIKey: KSZSHFKNYIGTIB-UHFFFAOYSA-N
CBID:169339 http://www.chembase.cn/molecule-169339.html