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SMILES: C1CC1C(=O)CCC(=O)O Canonical SMILES: O=C(C1CC1)CCC(=O)O InChI: InChI=1S/C7H10O3/c8-6(5-1-2-5)3-4-7(9)10/h5H,1-4H2,(H,9,10) InChIKey: ISZLFKWEBSKHTO-UHFFFAOYSA-N
CBID:139539 http://www.chembase.cn/molecule-139539.html