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SMILES: N(C(C(C(=O)OCC)C(=O)OCC)C(Cl)(Cl)Cl)C(=O)OC Canonical SMILES: CCOC(=O)C(C(C(Cl)(Cl)Cl)NC(=O)OC)C(=O)OCC InChI: InChI=1S/C11H16Cl3NO6/c1-4-20-8(16)6(9(17)21-5-2)7(11(12,13)14)15-10(18)19-3/h6-7H,4-5H2,1-3H3,(H,15,18) InChIKey: SNCKPYPSYRJYTP-UHFFFAOYSA-N
CBID:81982 http://www.chembase.cn/molecule-81982.html