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SMILES: C(C(=O)O)(Oc1ccc(C(=O)C)cc1)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H14O4/c1-11(17)12-7-9-14(10-8-12)20-15(16(18)19)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,19) InChIKey: BMEHMYIRXJTQGE-UHFFFAOYSA-N
CBID:41967 http://www.chembase.cn/molecule-41967.html