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SMILES: c1(c[nH]c2c1c(ccc2)C)C=O Canonical SMILES: O=Cc1c[nH]c2c1c(C)ccc2 InChI: InChI=1S/C10H9NO/c1-7-3-2-4-9-10(7)8(6-12)5-11-9/h2-6,11H,1H3 InChIKey: OXMKZTMGJSTKPG-UHFFFAOYSA-N
CBID:34097 http://www.chembase.cn/molecule-34097.html