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SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)N1CCN(C(=O)C2OCCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1[nH]nc(c1)c1ccc(o1)C)C1CCCO1 InChI: InChI=1S/C18H22N4O4/c1-12-4-5-15(26-12)13-11-14(20-19-13)17(23)21-6-8-22(9-7-21)18(24)16-3-2-10-25-16/h4-5,11,16H,2-3,6-10H2,1H3,(H,19,20) InChIKey: KBYUFYXKEOKQLG-UHFFFAOYSA-N
CBID:866054 http://www.chembase.cn/molecule-866054.html