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SMILES: O(C(=O)C1(N(c2ccccc2)C(=O)CC)CCN(CC1)CCc1ccccc1)C Canonical SMILES: CCC(=O)N(C1(CCN(CC1)CCc1ccccc1)C(=O)OC)c1ccccc1 InChI: InChI=1S/C24H30N2O3/c1-3-22(27)26(21-12-8-5-9-13-21)24(23(28)29-2)15-18-25(19-16-24)17-14-20-10-6-4-7-11-20/h4-13H,3,14-19H2,1-2H3 InChIKey: YDSDEBIZUNNPOB-UHFFFAOYSA-N
CBID:1322 http://www.chembase.cn/molecule-1322.html