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SMILES: C1CC2CCC1C1=C2C(=O)OC1=O Canonical SMILES: O=C1OC(=O)C2=C1C1CCC2CC1 InChI: InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h5-6H,1-4H2 InChIKey: ZECOOENHOVXEDD-UHFFFAOYSA-N
CBID:302423 http://www.chembase.cn/molecule-302423.html