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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(N1CCN[C@@H](C1)c1ccc(c(c1)Cl)Cl)OC(C)(C)C InChI: InChI=1S/C15H20Cl2N2O2/c1-15(2,3)21-14(20)19-7-6-18-13(9-19)10-4-5-11(16)12(17)8-10/h4-5,8,13,18H,6-7,9H2,1-3H3/t13-/m0/s1 InChIKey: ADEHFOWFGHHJGT-ZDUSSCGKSA-N
CBID:805549 http://www.chembase.cn/molecule-805549.html