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SMILES: C(=N\O)(/N1CCN(CC1)c1ccccc1)\C(=O)OCC Canonical SMILES: CCOC(=O)/C(=N\O)/N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C14H19N3O3/c1-2-20-14(18)13(15-19)17-10-8-16(9-11-17)12-6-4-3-5-7-12/h3-7,19H,2,8-11H2,1H3/b15-13+ InChIKey: GDLQYVMHPHOISI-FYWRMAATSA-N
CBID:44327 http://www.chembase.cn/molecule-44327.html