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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1c(ccc(c1)Cl)Cl Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1cc(Cl)ccc1Cl)OC(C)(C)C InChI: InChI=1S/C16H22Cl2N2O2/c1-16(2,3)22-15(21)20-7-6-19-13(10-20)9-11-8-12(17)4-5-14(11)18/h4-5,8,13,19H,6-7,9-10H2,1-3H3/t13-/m1/s1 InChIKey: PQTVHDVCKGIKJI-CYBMUJFWSA-N
CBID:805887 http://www.chembase.cn/molecule-805887.html