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SMILES: CC(C)c1ccc2c(c1)[nH]cc2C=O Canonical SMILES: O=Cc1c[nH]c2c1ccc(c2)C(C)C InChI: InChI=1S/C12H13NO/c1-8(2)9-3-4-11-10(7-14)6-13-12(11)5-9/h3-8,13H,1-2H3 InChIKey: KAJUTJHDGBYGSL-UHFFFAOYSA-N
CBID:140396 http://www.chembase.cn/molecule-140396.html