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SMILES: c1(c(/C(=N\O)/N)cccn1)N1CCCCC1 Canonical SMILES: O/N=C(\c1cccnc1N1CCCCC1)/N InChI: InChI=1S/C11H16N4O/c12-10(14-16)9-5-4-6-13-11(9)15-7-2-1-3-8-15/h4-6,16H,1-3,7-8H2,(H2,12,14) InChIKey: JZHHKLUPBPYXRR-UHFFFAOYSA-N
CBID:264165 http://www.chembase.cn/molecule-264165.html