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SMILES: Cc1cc2c(cc([nH]2)C=O)cc1 Canonical SMILES: O=Cc1cc2c([nH]1)cc(cc2)C InChI: InChI=1S/C10H9NO/c1-7-2-3-8-5-9(6-12)11-10(8)4-7/h2-6,11H,1H3 InChIKey: XOVLTOCIBJOEBK-UHFFFAOYSA-N
CBID:292609 http://www.chembase.cn/molecule-292609.html