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SMILES: N1(C(C(=O)O)C=CC1)C Canonical SMILES: CN1CC=CC1C(=O)O InChI: InChI=1S/C6H9NO2/c1-7-4-2-3-5(7)6(8)9/h2-3,5H,4H2,1H3,(H,8,9) InChIKey: IXTVQMZAYAYIJB-UHFFFAOYSA-N
CBID:308375 http://www.chembase.cn/molecule-308375.html