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SMILES: c1(c(N2CCCC2)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N1CCCC1)\N InChI: InChI=1S/C11H15N3O/c12-11(13-15)9-5-1-2-6-10(9)14-7-3-4-8-14/h1-2,5-6,15H,3-4,7-8H2,(H2,12,13) InChIKey: WTPHRKBZCVHBRY-UHFFFAOYSA-N
CBID:49121 http://www.chembase.cn/molecule-49121.html