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SMILES: C(=O)(c1c(c(Cl)ccc1)Cl)N1C[C@@H](N(C)C)CCCC1 Canonical SMILES: CN([C@H]1CCCCN(C1)C(=O)c1cccc(c1Cl)Cl)C InChI: InChI=1S/C15H20Cl2N2O/c1-18(2)11-6-3-4-9-19(10-11)15(20)12-7-5-8-13(16)14(12)17/h5,7-8,11H,3-4,6,9-10H2,1-2H3/t11-/m0/s1 InChIKey: VKMPMJVMUAYGBV-NSHDSACASA-N
CBID:854521 http://www.chembase.cn/molecule-854521.html