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SMILES: CCc1c(c([nH]c1C)C=O)C Canonical SMILES: CCc1c(C)[nH]c(c1C)C=O InChI: InChI=1S/C9H13NO/c1-4-8-6(2)9(5-11)10-7(8)3/h5,10H,4H2,1-3H3 InChIKey: VHIKIUXLJPZNCA-UHFFFAOYSA-N
CBID:144019 http://www.chembase.cn/molecule-144019.html