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SMILES: c1c(cc2c(c1)[nH]c(c2)C=O)C Canonical SMILES: O=Cc1cc2c([nH]1)ccc(c2)C InChI: InChI=1S/C10H9NO/c1-7-2-3-10-8(4-7)5-9(6-12)11-10/h2-6,11H,1H3 InChIKey: ZNQPHKBPSUZRAA-UHFFFAOYSA-N
CBID:15615 http://www.chembase.cn/molecule-15615.html