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SMILES: c1cc2cc(ccc2[nH]1)C(=N)N Canonical SMILES: NC(=N)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C9H9N3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5,12H,(H3,10,11) InChIKey: DAUPWONEWDTPEP-UHFFFAOYSA-N
CBID:812883 http://www.chembase.cn/molecule-812883.html