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SMILES: N1(C(=O)c2cc(ncc2)N)CC(=O)N(Cc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)CN1CCN(CC1=O)C(=O)c1ccnc(c1)N InChI: InChI=1S/C18H20N4O3/c1-25-15-4-2-13(3-5-15)11-21-8-9-22(12-17(21)23)18(24)14-6-7-20-16(19)10-14/h2-7,10H,8-9,11-12H2,1H3,(H2,19,20) InChIKey: MGYGOEOGKOUMEA-UHFFFAOYSA-N
CBID:588130 http://www.chembase.cn/molecule-588130.html