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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)C)C)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(C(=O)C)C InChI: InChI=1S/C15H16O4/c1-4-11-7-15(17)19-14-8-12(5-6-13(11)14)18-10(3)9(2)16/h5-8,10H,4H2,1-3H3 InChIKey: QRPCBZXHJWLZKD-UHFFFAOYSA-N
CBID:311460 http://www.chembase.cn/molecule-311460.html