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SMILES: c1(nn(c(c1)c1ccccc1)c1ccc(cc1)OC)C(=O)N1CC(CC1)O Canonical SMILES: COc1ccc(cc1)n1nc(cc1c1ccccc1)C(=O)N1CCC(C1)O InChI: InChI=1S/C21H21N3O3/c1-27-18-9-7-16(8-10-18)24-20(15-5-3-2-4-6-15)13-19(22-24)21(26)23-12-11-17(25)14-23/h2-10,13,17,25H,11-12,14H2,1H3 InChIKey: UHBKYTPXPVZBGP-UHFFFAOYSA-N
CBID:545624 http://www.chembase.cn/molecule-545624.html