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SMILES: N1(C(c2c(nc[nH]2)CC1)c1cc(OC)ccc1)C(=O)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)N1CCc2c(C1c1cccc(c1)OC)[nH]cn2 InChI: InChI=1S/C18H22N4O4/c1-25-13-5-3-4-12(10-13)17-16-14(20-11-21-16)7-9-22(17)18(24)19-8-6-15(23)26-2/h3-5,10-11,17H,6-9H2,1-2H3,(H,19,24)(H,20,21) InChIKey: RYILKPIHZZTPSH-UHFFFAOYSA-N
CBID:222395 http://www.chembase.cn/molecule-222395.html