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SMILES: c1(C(=O)N2CCOCC2)cc(c2c3c(nc(cc3)C)c(cc2)OC)c[nH]1 Canonical SMILES: COc1ccc(c2c1nc(C)cc2)c1c[nH]c(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C20H21N3O3/c1-13-3-4-16-15(5-6-18(25-2)19(16)22-13)14-11-17(21-12-14)20(24)23-7-9-26-10-8-23/h3-6,11-12,21H,7-10H2,1-2H3 InChIKey: CASLKOAMQIZYKP-UHFFFAOYSA-N
CBID:370224 http://www.chembase.cn/molecule-370224.html