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SMILES: c1c(ccc(c1NC(=O)OC(C)(C)C)Cl)C(=O)O Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H14ClNO4/c1-12(2,3)18-11(17)14-9-6-7(10(15)16)4-5-8(9)13/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: ALVJRTBBSXWWQE-UHFFFAOYSA-N
CBID:38790 http://www.chembase.cn/molecule-38790.html