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SMILES: [C@H]1(N(CCc2ccccc12)C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1.C(=O)(CCC(=O)O)O Canonical SMILES: O=C(N1CCc2c([C@@H]1c1ccccc1)cccc2)O[C@H]1CN2CCC1CC2.OC(=O)CCC(=O)O InChI: InChI=1S/C23H26N2O2.C4H6O4/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19;5-3(6)1-2-4(7)8/h1-9,18,21-22H,10-16H2;1-2H2,(H,5,6)(H,7,8)/t21-,22-;/m0./s1 InChIKey: RXZMMZZRUPYENV-VROPFNGYSA-N
CBID:312787 http://www.chembase.cn/molecule-312787.html