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SMILES: C(=O)(c1cocc1)N1CCC(C(=O)Nc2cnc(Oc3ccccc3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)c1cocc1)Nc1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C22H21N3O4/c26-21(16-8-11-25(12-9-16)22(27)17-10-13-28-15-17)24-18-6-7-20(23-14-18)29-19-4-2-1-3-5-19/h1-7,10,13-16H,8-9,11-12H2,(H,24,26) InChIKey: FEYFEGKINVIIAP-UHFFFAOYSA-N
CBID:326067 http://www.chembase.cn/molecule-326067.html