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SMILES: n1c(cc[nH]1)c1ccncc1 Canonical SMILES: n1ccc(cc1)c1n[nH]cc1 InChI: InChI=1S/C8H7N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-6H,(H,10,11) InChIKey: FEBRHATXLQPYLJ-UHFFFAOYSA-N
CBID:123095 http://www.chembase.cn/molecule-123095.html