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SMILES: c1(ncccc1OCC=C)N Canonical SMILES: Nc1ncccc1OCC=C InChI: InChI=1S/C8H10N2O/c1-2-6-11-7-4-3-5-10-8(7)9/h2-5H,1,6H2,(H2,9,10) InChIKey: NJEQGEPUZHZYPB-UHFFFAOYSA-N
CBID:308426 http://www.chembase.cn/molecule-308426.html