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SMILES: C1(=O)N(CC2(CC1c1ccccc1)CCN(CC2)CCCCC(=O)OC)C Canonical SMILES: COC(=O)CCCCN1CCC2(CC1)CN(C)C(=O)C(C2)c1ccccc1 InChI: InChI=1S/C22H32N2O3/c1-23-17-22(16-19(21(23)26)18-8-4-3-5-9-18)11-14-24(15-12-22)13-7-6-10-20(25)27-2/h3-5,8-9,19H,6-7,10-17H2,1-2H3 InChIKey: GAOFGKDSNRLLIV-UHFFFAOYSA-N
CBID:460084 http://www.chembase.cn/molecule-460084.html