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SMILES: c1(c(N(CCO)CC)cccc1)/C(=N/O)/N Canonical SMILES: OCCN(c1ccccc1/C(=N/O)/N)CC InChI: InChI=1S/C11H17N3O2/c1-2-14(7-8-15)10-6-4-3-5-9(10)11(12)13-16/h3-6,15-16H,2,7-8H2,1H3,(H2,12,13) InChIKey: QLAIMNOZBBOJDP-UHFFFAOYSA-N
CBID:49128 http://www.chembase.cn/molecule-49128.html