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SMILES: c1(c(cccc1C)C)OCCC(=O)O Canonical SMILES: OC(=O)CCOc1c(C)cccc1C InChI: InChI=1S/C11H14O3/c1-8-4-3-5-9(2)11(8)14-7-6-10(12)13/h3-5H,6-7H2,1-2H3,(H,12,13) InChIKey: YRAOLJXHKFKYKF-UHFFFAOYSA-N
CBID:256079 http://www.chembase.cn/molecule-256079.html