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SMILES: c1(c(CC(=O)O)cccc1)OC(C)C Canonical SMILES: OC(=O)Cc1ccccc1OC(C)C InChI: InChI=1S/C11H14O3/c1-8(2)14-10-6-4-3-5-9(10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: MSFLKDPXWDHGHU-UHFFFAOYSA-N
CBID:266724 http://www.chembase.cn/molecule-266724.html