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SMILES: c1(c(N2CCN(Cc3ccccc3)CC2)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N1CCN(CC1)Cc1ccccc1)\N InChI: InChI=1S/C18H22N4O/c19-18(20-23)16-8-4-5-9-17(16)22-12-10-21(11-13-22)14-15-6-2-1-3-7-15/h1-9,23H,10-14H2,(H2,19,20) InChIKey: NYQXMIAVTHQJOX-UHFFFAOYSA-N
CBID:49134 http://www.chembase.cn/molecule-49134.html