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SMILES: c1(C(=O)C=O)c(cccc1C)C Canonical SMILES: O=CC(=O)c1c(C)cccc1C InChI: InChI=1S/C10H10O2/c1-7-4-3-5-8(2)10(7)9(12)6-11/h3-6H,1-2H3 InChIKey: JPQJFVGTPRZEKA-UHFFFAOYSA-N
CBID:246600 http://www.chembase.cn/molecule-246600.html