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SMILES: N1(C(=O)C2CN(CC(=O)N)CCC2)CC(C1)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)OC1CN(C1)C(=O)C1CCCN(C1)CC(=O)N InChI: InChI=1S/C18H25N3O4/c1-24-14-5-2-6-15(8-14)25-16-10-21(11-16)18(23)13-4-3-7-20(9-13)12-17(19)22/h2,5-6,8,13,16H,3-4,7,9-12H2,1H3,(H2,19,22) InChIKey: JAELQCLBGNTWSU-UHFFFAOYSA-N
CBID:491393 http://www.chembase.cn/molecule-491393.html