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SMILES: c1(c(c2c(cc1)cc(c(n2)C(=O)OCC)C(=O)OCC)C)Cl Canonical SMILES: CCOC(=O)c1nc2c(cc1C(=O)OCC)ccc(c2C)Cl InChI: InChI=1S/C16H16ClNO4/c1-4-21-15(19)11-8-10-6-7-12(17)9(3)13(10)18-14(11)16(20)22-5-2/h6-8H,4-5H2,1-3H3 InChIKey: GZANXTSAZHXIFT-UHFFFAOYSA-N
CBID:805311 http://www.chembase.cn/molecule-805311.html