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SMILES: c1(c2cc(ccc2oc1)C(C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1cc(cc2)C(C)C InChI: InChI=1S/C13H14O3/c1-8(2)9-3-4-12-11(5-9)10(7-16-12)6-13(14)15/h3-5,7-8H,6H2,1-2H3,(H,14,15) InChIKey: ULBBABAHHVTBKT-UHFFFAOYSA-N
CBID:114839 http://www.chembase.cn/molecule-114839.html