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SMILES: O(C(=O)C1C(C2C=CC1C1C2C1)C(=O)O)C(C)C Canonical SMILES: CC(OC(=O)C1C2C=CC(C1C(=O)O)C1C2C1)C InChI: InChI=1S/C14H18O4/c1-6(2)18-14(17)12-8-4-3-7(9-5-10(8)9)11(12)13(15)16/h3-4,6-12H,5H2,1-2H3,(H,15,16) InChIKey: MRYDRSPUGRYMMW-UHFFFAOYSA-N
CBID:56119 http://www.chembase.cn/molecule-56119.html