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SMILES: n1c(c2ccc(cc2)N)cc[nH]1 Canonical SMILES: Nc1ccc(cc1)c1cc[nH]n1 InChI: InChI=1S/C9H9N3/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H,10H2,(H,11,12) InChIKey: WGZDTRWVJYXEFO-UHFFFAOYSA-N
CBID:85802 http://www.chembase.cn/molecule-85802.html