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SMILES: c1(nc2c(c(c1)C)cccc2)N1CCC(C(=O)O)(Cc2ccccc2)CC1 Canonical SMILES: Cc1cc(nc2c1cccc2)N1CCC(CC1)(Cc1ccccc1)C(=O)O InChI: InChI=1S/C23H24N2O2/c1-17-15-21(24-20-10-6-5-9-19(17)20)25-13-11-23(12-14-25,22(26)27)16-18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,26,27) InChIKey: FIHXHBZRUKKHDZ-UHFFFAOYSA-N
CBID:780264 http://www.chembase.cn/molecule-780264.html