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SMILES: C(=O)(c1c(ccc(c1)C)C)CC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1cc(C)ccc1C InChI: InChI=1S/C14H16O4/c1-4-18-14(17)13(16)8-12(15)11-7-9(2)5-6-10(11)3/h5-7H,4,8H2,1-3H3 InChIKey: FRMKYUXSGRBHMC-UHFFFAOYSA-N
CBID:263631 http://www.chembase.cn/molecule-263631.html