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SMILES: [nH]1nc(c2cc(ccc12)C)C=O Canonical SMILES: Cc1cc2c(C=O)n[nH]c2cc1 InChI: InChI=1S/C9H8N2O/c1-6-2-3-8-7(4-6)9(5-12)11-10-8/h2-5H,1H3,(H,10,11) InChIKey: YANNNIQPHXCXGE-UHFFFAOYSA-N
CBID:66633 http://www.chembase.cn/molecule-66633.html