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SMILES: c1c(c2c(cc1)cc(c(n2)C(=O)OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc2c(C)cccc2cc1C(=O)OCC InChI: InChI=1S/C16H17NO4/c1-4-20-15(18)12-9-11-8-6-7-10(3)13(11)17-14(12)16(19)21-5-2/h6-9H,4-5H2,1-3H3 InChIKey: LXAYTSGRZUPJDF-UHFFFAOYSA-N
CBID:806643 http://www.chembase.cn/molecule-806643.html