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SMILES: C(=O)(c1ncc[nH]1)c1occc1 Canonical SMILES: O=C(c1ncc[nH]1)c1ccco1 InChI: InChI=1S/C8H6N2O2/c11-7(6-2-1-5-12-6)8-9-3-4-10-8/h1-5H,(H,9,10) InChIKey: PMLIOWRFOHPJMX-UHFFFAOYSA-N
CBID:113324 http://www.chembase.cn/molecule-113324.html