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SMILES: C12CC(CC1C2(Cl)Cl)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CC2C(C1)C2(Cl)Cl)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H17Cl2NO4/c1-10(2,3)19-9(18)15-11(8(16)17)4-6-7(5-11)12(6,13)14/h6-7H,4-5H2,1-3H3,(H,15,18)(H,16,17) InChIKey: SLPFOCNLECXFIJ-UHFFFAOYSA-N
CBID:812240 http://www.chembase.cn/molecule-812240.html