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SMILES: c1(C(=O)O)c(onc1)CC Canonical SMILES: CCc1oncc1C(=O)O InChI: InChI=1S/C6H7NO3/c1-2-5-4(6(8)9)3-7-10-5/h3H,2H2,1H3,(H,8,9) InChIKey: YGUUMRJFLRVBOD-UHFFFAOYSA-N
CBID:309654 http://www.chembase.cn/molecule-309654.html