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SMILES: N1(C(=O)OCC)CCN(Cc2ccc(cc2Cl)Cl)CCC1 Canonical SMILES: CCOC(=O)N1CCCN(CC1)Cc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H20Cl2N2O2/c1-2-21-15(20)19-7-3-6-18(8-9-19)11-12-4-5-13(16)10-14(12)17/h4-5,10H,2-3,6-9,11H2,1H3 InChIKey: APDQBUZIBNSYKT-UHFFFAOYSA-N
CBID:78632 http://www.chembase.cn/molecule-78632.html