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SMILES: N(C(C(C(=O)OCC)C(=O)OCC)C(Cl)(Cl)Cl)C(=O)C Canonical SMILES: CCOC(=O)C(C(C(Cl)(Cl)Cl)NC(=O)C)C(=O)OCC InChI: InChI=1S/C11H16Cl3NO5/c1-4-19-9(17)7(10(18)20-5-2)8(11(12,13)14)15-6(3)16/h7-8H,4-5H2,1-3H3,(H,15,16) InChIKey: AERLULZTQPTSIG-UHFFFAOYSA-N
CBID:81981 http://www.chembase.cn/molecule-81981.html