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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(ccc(c1)F)Cl)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)Cc2cc(F)ccc2Cl)CCC1=O InChI: InChI=1S/C18H23ClFN3O2/c19-15-2-1-14(20)9-13(15)10-22-7-5-18(6-8-22)4-3-17(25)23(12-18)11-16(21)24/h1-2,9H,3-8,10-12H2,(H2,21,24) InChIKey: OXXGAVPXQPIPSZ-UHFFFAOYSA-N
CBID:625290 http://www.chembase.cn/molecule-625290.html