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SMILES: c1cc(ccc1/C(=N\O)/N)N1CCNCC1 Canonical SMILES: O/N=C(\c1ccc(cc1)N1CCNCC1)/N InChI: InChI=1S/C11H16N4O/c12-11(14-16)9-1-3-10(4-2-9)15-7-5-13-6-8-15/h1-4,13,16H,5-8H2,(H2,12,14) InChIKey: IWRIWCGOFIEEIB-UHFFFAOYSA-N
CBID:300060 http://www.chembase.cn/molecule-300060.html