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SMILES: c1(cc2c(c(c1)C)cc(c(n2)C(=O)OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc2cc(C)cc(c2cc1C(=O)OCC)C InChI: InChI=1S/C17H19NO4/c1-5-21-16(19)13-9-12-11(4)7-10(3)8-14(12)18-15(13)17(20)22-6-2/h7-9H,5-6H2,1-4H3 InChIKey: BHBOOGKHOSMXKV-UHFFFAOYSA-N
CBID:805233 http://www.chembase.cn/molecule-805233.html