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SMILES: C(c1ccncc1)(CC=C)(CC=C)N Canonical SMILES: C=CCC(c1ccncc1)(CC=C)N InChI: InChI=1S/C12H16N2/c1-3-7-12(13,8-4-2)11-5-9-14-10-6-11/h3-6,9-10H,1-2,7-8,13H2 InChIKey: XDRUAEWMWKKGLT-UHFFFAOYSA-N
CBID:16454 http://www.chembase.cn/molecule-16454.html