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SMILES: N1(c2ccc(/C(=N/O)/N)cc2)CCC(CC1)O Canonical SMILES: O/N=C(/c1ccc(cc1)N1CCC(CC1)O)\N InChI: InChI=1S/C12H17N3O2/c13-12(14-17)9-1-3-10(4-2-9)15-7-5-11(16)6-8-15/h1-4,11,16-17H,5-8H2,(H2,13,14) InChIKey: GHBXOZVGXLKALW-UHFFFAOYSA-N
CBID:285337 http://www.chembase.cn/molecule-285337.html