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SMILES: c1(c(N(Cc2ccccc2)CC)cccc1)/C(=N/O)/N Canonical SMILES: CCN(c1ccccc1/C(=N/O)/N)Cc1ccccc1 InChI: InChI=1S/C16H19N3O/c1-2-19(12-13-8-4-3-5-9-13)15-11-7-6-10-14(15)16(17)18-20/h3-11,20H,2,12H2,1H3,(H2,17,18) InChIKey: QNGHSBNMRXDMFW-UHFFFAOYSA-N
CBID:49147 http://www.chembase.cn/molecule-49147.html