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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(C(=O)C)C)C)C Canonical SMILES: Cc1cc(OC(C(=O)C)C)c2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C16H18O4/c1-8-6-13(19-12(5)11(4)17)15-9(2)10(3)16(18)20-14(15)7-8/h6-7,12H,1-5H3 InChIKey: RCMROVGQFYVIEZ-UHFFFAOYSA-N
CBID:311899 http://www.chembase.cn/molecule-311899.html