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SMILES: c1(cc(OC(C(=O)O)C)cc(c1)C)C(C)C Canonical SMILES: Cc1cc(OC(C(=O)O)C)cc(c1)C(C)C InChI: InChI=1S/C13H18O3/c1-8(2)11-5-9(3)6-12(7-11)16-10(4)13(14)15/h5-8,10H,1-4H3,(H,14,15) InChIKey: DLYAUKNSQGGWSV-UHFFFAOYSA-N
CBID:269298 http://www.chembase.cn/molecule-269298.html