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SMILES: [n+]1(cn(c2ccccc2)nc1[S-])c1ccccc1 Canonical SMILES: [S-]c1nn(c[n+]1c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H11N3S/c18-14-15-17(13-9-5-2-6-10-13)11-16(14)12-7-3-1-4-8-12/h1-11H InChIKey: VDBJKWKPEFYYRN-UHFFFAOYSA-N
CBID:83295 http://www.chembase.cn/molecule-83295.html