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SMILES: c1(C(=O)N/N=C/c2c(cc(N(CC)CC)cc2)O)c(O)cccc1 Canonical SMILES: CCN(c1ccc(c(c1)O)/C=N/NC(=O)c1ccccc1O)CC InChI: InChI=1S/C18H21N3O3/c1-3-21(4-2)14-10-9-13(17(23)11-14)12-19-20-18(24)15-7-5-6-8-16(15)22/h5-12,22-23H,3-4H2,1-2H3,(H,20,24)/b19-12+ InChIKey: FBNFORURTIUHBF-XDHOZWIPSA-N
CBID:54764 http://www.chembase.cn/molecule-54764.html