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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1c(cc(cc1)C)C)CC2 Canonical SMILES: Cc1ccc(c(c1)C)C(=O)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O InChI: InChI=1S/C22H28N2O4/c1-14-3-6-17(15(2)11-14)20(26)23-9-7-22(8-10-23)12-18(21(27)28)24(13-22)19(25)16-4-5-16/h3,6,11,16,18H,4-5,7-10,12-13H2,1-2H3,(H,27,28) InChIKey: WVXXYTHWGGFWJO-UHFFFAOYSA-N
CBID:472381 http://www.chembase.cn/molecule-472381.html