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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(Cc1cc(c(cc1)O)Cl)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)Cc1ccc(c(c1)Cl)O)C1CC1 InChI: InChI=1S/C20H25ClN2O4/c21-15-9-13(1-4-17(15)24)11-22-7-5-20(6-8-22)10-16(19(26)27)23(12-20)18(25)14-2-3-14/h1,4,9,14,16,24H,2-3,5-8,10-12H2,(H,26,27) InChIKey: FORWFIRDXDRKDI-UHFFFAOYSA-N
CBID:675730 http://www.chembase.cn/molecule-675730.html