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SMILES: n1(c(cc2c1ccc(c2)Br)C(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)c1cc2c(n1C(=O)OC(C)(C)C)ccc(c2)Br InChI: InChI=1S/C16H18BrNO4/c1-5-21-14(19)13-9-10-8-11(17)6-7-12(10)18(13)15(20)22-16(2,3)4/h6-9H,5H2,1-4H3 InChIKey: QNZSGQVIHWDDCU-UHFFFAOYSA-N
CBID:44350 http://www.chembase.cn/molecule-44350.html