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SMILES: c1(cc2c(cc1)cc(c(n2)C(=O)OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc2cc(C)ccc2cc1C(=O)OCC InChI: InChI=1S/C16H17NO4/c1-4-20-15(18)12-9-11-7-6-10(3)8-13(11)17-14(12)16(19)21-5-2/h6-9H,4-5H2,1-3H3 InChIKey: PDSAFPZTEHEECQ-UHFFFAOYSA-N
CBID:805327 http://www.chembase.cn/molecule-805327.html