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SMILES: c1(=O)[nH]c2c([nH]1)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)[nH]2 InChI: InChI=1S/C8H8N2O/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11) InChIKey: CTCHXZUMFHNSHM-UHFFFAOYSA-N
CBID:59408 http://www.chembase.cn/molecule-59408.html