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SMILES: c1(c(c2c(cc1)cc(c(n2)C(=O)OCC)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)c1nc2c(cc1C(=O)OCC)ccc(c2C)C InChI: InChI=1S/C17H19NO4/c1-5-21-16(19)13-9-12-8-7-10(3)11(4)14(12)18-15(13)17(20)22-6-2/h7-9H,5-6H2,1-4H3 InChIKey: YHQALXIBYBFOCI-UHFFFAOYSA-N
CBID:805299 http://www.chembase.cn/molecule-805299.html