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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1c(C(CC)C)cccc1)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1)N)Oc1ccccc1C(CC)C InChI: InChI=1S/C20H26N2O2/c1-4-14(3)17-8-6-7-9-19(17)24-18(5-2)20(23)22-16-12-10-15(21)11-13-16/h6-14,18H,4-5,21H2,1-3H3,(H,22,23) InChIKey: HWIUHMFWKMYUMJ-UHFFFAOYSA-N
CBID:23540 http://www.chembase.cn/molecule-23540.html