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SMILES: [nH]1c(cc2c1cccc2)c1ncccc1 Canonical SMILES: c1ccc(nc1)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C13H10N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12/h1-9,15H InChIKey: OLGGLCIDAMICTA-UHFFFAOYSA-N
CBID:73459 http://www.chembase.cn/molecule-73459.html