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SMILES: c1(C(=O)O)c(cccc1)OC(C)(C)C Canonical SMILES: OC(=O)c1ccccc1OC(C)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,3)14-9-7-5-4-6-8(9)10(12)13/h4-7H,1-3H3,(H,12,13) InChIKey: MQFDMZNZEHTLND-UHFFFAOYSA-N
CBID:813396 http://www.chembase.cn/molecule-813396.html