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SMILES: c1(C(=O)N2CCC(C(=O)Nc3cc(c4occc4)ccc3)CC2)ncoc1C Canonical SMILES: O=C(C1CCN(CC1)C(=O)c1ncoc1C)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C21H21N3O4/c1-14-19(22-13-28-14)21(26)24-9-7-15(8-10-24)20(25)23-17-5-2-4-16(12-17)18-6-3-11-27-18/h2-6,11-13,15H,7-10H2,1H3,(H,23,25) InChIKey: CEVJHQPDUDPQRO-UHFFFAOYSA-N
CBID:370584 http://www.chembase.cn/molecule-370584.html