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SMILES: c1(c2c(oc(=O)c1)ccc(OC(C(=O)OC(C)C)C)c2)C Canonical SMILES: CC(OC(=O)C(Oc1ccc2c(c1)c(C)cc(=O)o2)C)C InChI: InChI=1S/C16H18O5/c1-9(2)19-16(18)11(4)20-12-5-6-14-13(8-12)10(3)7-15(17)21-14/h5-9,11H,1-4H3 InChIKey: UZPWGGNNAOBCJX-UHFFFAOYSA-N
CBID:192377 http://www.chembase.cn/molecule-192377.html