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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)Cc1cc(cc(c1)Cl)Cl Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1Cc1cc(Cl)cc(c1)Cl)N)CC InChI: InChI=1S/C16H23Cl2N3O/c1-3-20(4-2)16(22)15-8-14(19)10-21(15)9-11-5-12(17)7-13(18)6-11/h5-7,14-15H,3-4,8-10,19H2,1-2H3/t14-,15-/m0/s1 InChIKey: OQXNVPOHWNLOLY-GJZGRUSLSA-N
CBID:346013 http://www.chembase.cn/molecule-346013.html