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SMILES: C=CC#N.c1cc(cc(c1)CN)CN Canonical SMILES: NCc1cccc(c1)CN.C=CC#N InChI: InChI=1S/C8H12N2.C3H3N/c9-5-7-2-1-3-8(4-7)6-10;1-2-3-4/h1-4H,5-6,9-10H2;2H,1H2 InChIKey: XMEXUJUMKRUUNG-UHFFFAOYSA-N
CBID:148480 http://www.chembase.cn/molecule-148480.html