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SMILES: N1(C(=O)CC(C(=O)N2CCC(c3c(OC)cccc3)CC2)C1)C1CC1 Canonical SMILES: COc1ccccc1C1CCN(CC1)C(=O)C1CC(=O)N(C1)C1CC1 InChI: InChI=1S/C20H26N2O3/c1-25-18-5-3-2-4-17(18)14-8-10-21(11-9-14)20(24)15-12-19(23)22(13-15)16-6-7-16/h2-5,14-16H,6-13H2,1H3 InChIKey: WPBPFFQNLODVMA-UHFFFAOYSA-N
CBID:529021 http://www.chembase.cn/molecule-529021.html