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SMILES: c1(c(N)cccc1CC=C)N Canonical SMILES: Nc1c(CC=C)cccc1N InChI: InChI=1S/C9H12N2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6H,1,4,10-11H2 InChIKey: VEMJTFKCHDTFMC-UHFFFAOYSA-N
CBID:50330 http://www.chembase.cn/molecule-50330.html