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SMILES: N1(c2cc(CN)ccc2)CC=CC1 Canonical SMILES: NCc1cccc(c1)N1CC=CC1 InChI: InChI=1S/C11H14N2/c12-9-10-4-3-5-11(8-10)13-6-1-2-7-13/h1-5,8H,6-7,9,12H2 InChIKey: GGCDOVDVYACJJZ-UHFFFAOYSA-N
CBID:277555 http://www.chembase.cn/molecule-277555.html