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SMILES: c1cc2c(cc1)cccc2C(=N)N Canonical SMILES: NC(=N)c1cccc2c1cccc2 InChI: InChI=1S/C11H10N2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13) InChIKey: MELCHBVBYGSSOC-UHFFFAOYSA-N
CBID:812884 http://www.chembase.cn/molecule-812884.html