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SMILES: c1(/N=C(/NC2CC2)\c2ccccc2)n(ncc1)C(C)C Canonical SMILES: CC(n1nccc1/N=C(\c1ccccc1)/NC1CC1)C InChI: InChI=1S/C16H20N4/c1-12(2)20-15(10-11-17-20)19-16(18-14-8-9-14)13-6-4-3-5-7-13/h3-7,10-12,14H,8-9H2,1-2H3,(H,18,19) InChIKey: VHEINCNYOCNYEM-UHFFFAOYSA-N
CBID:250380 http://www.chembase.cn/molecule-250380.html