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SMILES: N1(C(=O)CC(C(=O)N2CCC(CC2)OCc2ccccc2)C1)C1CC1 Canonical SMILES: O=C(C1CC(=O)N(C1)C1CC1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C20H26N2O3/c23-19-12-16(13-22(19)17-6-7-17)20(24)21-10-8-18(9-11-21)25-14-15-4-2-1-3-5-15/h1-5,16-18H,6-14H2 InChIKey: ZINXZERKTYZSLP-UHFFFAOYSA-N
CBID:592827 http://www.chembase.cn/molecule-592827.html