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SMILES: [n+]1(cccc(c1)C(=O)NCc1ccccc1)CC(=O)OC1C(CCC(C1)C)C(C)C.[Cl-] Canonical SMILES: CC1CCC(C(C1)OC(=O)C[n+]1cccc(c1)C(=O)NCc1ccccc1)C(C)C.[Cl-] InChI: InChI=1S/C25H32N2O3.ClH/c1-18(2)22-12-11-19(3)14-23(22)30-24(28)17-27-13-7-10-21(16-27)25(29)26-15-20-8-5-4-6-9-20;/h4-10,13,16,18-19,22-23H,11-12,14-15,17H2,1-3H3;1H InChIKey: LNTIOIBAMZITIE-UHFFFAOYSA-N
CBID:82068 http://www.chembase.cn/molecule-82068.html