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SMILES: N=c1[nH]c2cccc3cccc([nH]1)c23 Canonical SMILES: N=c1[nH]c2cccc3c2c([nH]1)ccc3 InChI: InChI=1S/C11H9N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H3,12,13,14) InChIKey: UNDUSVBXIVZGOQ-UHFFFAOYSA-N
CBID:103014 http://www.chembase.cn/molecule-103014.html