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SMILES: N1(C(=O)C(CC2(C1)CCN(C(=O)CCOC)CC2)c1ccccc1)C1CC1 Canonical SMILES: COCCC(=O)N1CCC2(CC1)CN(C1CC1)C(=O)C(C2)c1ccccc1 InChI: InChI=1S/C22H30N2O3/c1-27-14-9-20(25)23-12-10-22(11-13-23)15-19(17-5-3-2-4-6-17)21(26)24(16-22)18-7-8-18/h2-6,18-19H,7-16H2,1H3 InChIKey: SIPVKPQCPHYJKN-UHFFFAOYSA-N
CBID:404283 http://www.chembase.cn/molecule-404283.html