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SMILES: C(=C\c1cc(N)ccc1)/c1ncccc1 Canonical SMILES: Nc1cccc(c1)/C=C/c1ccccn1 InChI: InChI=1S/C13H12N2/c14-12-5-3-4-11(10-12)7-8-13-6-1-2-9-15-13/h1-10H,14H2/b8-7+ InChIKey: WVPUKLNVCMBNMD-BQYQJAHWSA-N
CBID:234798 http://www.chembase.cn/molecule-234798.html