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SMILES: O=c1[nH]nc(c2ccccc2)c(n1)c1ccccc1 Canonical SMILES: O=c1[nH]nc(c(n1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H11N3O/c19-15-16-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19) InChIKey: VTOJJDGNQGCRLP-UHFFFAOYSA-N
CBID:108676 http://www.chembase.cn/molecule-108676.html