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SMILES: C1(C(=O)O)(Oc2cc(C(=O)C)ccc2)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)Oc1cccc(c1)C(=O)C InChI: InChI=1S/C15H18O4/c1-11(16)12-6-5-7-13(10-12)19-15(14(17)18)8-3-2-4-9-15/h5-7,10H,2-4,8-9H2,1H3,(H,17,18) InChIKey: QOBZKFJVEQJVSP-UHFFFAOYSA-N
CBID:761309 http://www.chembase.cn/molecule-761309.html