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SMILES: c1(C(/C(=N/O)/N)N2CCOCC2)ccccc1 Canonical SMILES: O/N=C(/C(c1ccccc1)N1CCOCC1)\N InChI: InChI=1S/C12H17N3O2/c13-12(14-16)11(10-4-2-1-3-5-10)15-6-8-17-9-7-15/h1-5,11,16H,6-9H2,(H2,13,14) InChIKey: AQRTZFFNNHGAHH-UHFFFAOYSA-N
CBID:54186 http://www.chembase.cn/molecule-54186.html