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SMILES: O=C(c1cc2[nH]ccc2cn1)O Canonical SMILES: OC(=O)c1ncc2c(c1)[nH]cc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-3-6-5(4-10-7)1-2-9-6/h1-4,9H,(H,11,12) InChIKey: NIAARPKVLGAVLH-UHFFFAOYSA-N
CBID:289791 http://www.chembase.cn/molecule-289791.html