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SMILES: c1(oc2c(c1)cc(C1(CCN(CC1)Cc1ccccc1)O)cc2)C(=O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)c1oc2c(c1)cc(cc2)C1(O)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C28H28N2O4/c1-33-24-10-8-23(9-11-24)29-27(31)26-18-21-17-22(7-12-25(21)34-26)28(32)13-15-30(16-14-28)19-20-5-3-2-4-6-20/h2-12,17-18,32H,13-16,19H2,1H3,(H,29,31) InChIKey: RDHHCYZMJNCSKR-UHFFFAOYSA-N
CBID:659400 http://www.chembase.cn/molecule-659400.html