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SMILES: c1cc(=O)[nH]c2c1cncc2 Canonical SMILES: O=c1ccc2c([nH]1)ccnc2 InChI: InChI=1S/C8H6N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h1-5H,(H,10,11) InChIKey: ZQKMVHXJWJNEQG-UHFFFAOYSA-N
CBID:297429 http://www.chembase.cn/molecule-297429.html