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SMILES: c1ccc2c(c1C)[nH]c(c2)C=O Canonical SMILES: O=Cc1cc2c([nH]1)c(C)ccc2 InChI: InChI=1S/C10H9NO/c1-7-3-2-4-8-5-9(6-12)11-10(7)8/h2-6,11H,1H3 InChIKey: WEAKVBPGCWZRSD-UHFFFAOYSA-N
CBID:15619 http://www.chembase.cn/molecule-15619.html