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SMILES: O1C(=C(C(=O)O)CCC1)C Canonical SMILES: OC(=O)C1=C(C)OCCC1 InChI: InChI=1S/C7H10O3/c1-5-6(7(8)9)3-2-4-10-5/h2-4H2,1H3,(H,8,9) InChIKey: LPCRMEXGDMZEMF-UHFFFAOYSA-N
CBID:87152 http://www.chembase.cn/molecule-87152.html