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SMILES: c1(N(CC2CCOCC2)C)ncccc1N Canonical SMILES: CN(c1ncccc1N)CC1CCOCC1 InChI: InChI=1S/C12H19N3O/c1-15(9-10-4-7-16-8-5-10)12-11(13)3-2-6-14-12/h2-3,6,10H,4-5,7-9,13H2,1H3 InChIKey: YKFGPCGVUIUMHZ-UHFFFAOYSA-N
CBID:48530 http://www.chembase.cn/molecule-48530.html