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SMILES: C(=O)(N(C(C)C)C)CN1CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: CC(N(C(=O)CN1CCOC(C1)c1ccc(c(c1)Cl)Cl)C)C InChI: InChI=1S/C16H22Cl2N2O2/c1-11(2)19(3)16(21)10-20-6-7-22-15(9-20)12-4-5-13(17)14(18)8-12/h4-5,8,11,15H,6-7,9-10H2,1-3H3 InChIKey: OKZZPRTUMXESNV-UHFFFAOYSA-N
CBID:755598 http://www.chembase.cn/molecule-755598.html