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SMILES: n1c(c(oc1c1ccc(cc1)C(C)C)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1nc(oc1C)c1ccc(cc1)C(C)C InChI: InChI=1S/C20H26N2O3/c1-13(2)15-4-6-16(7-5-15)19-21-18(14(3)25-19)12-22-10-8-17(9-11-22)20(23)24/h4-7,13,17H,8-12H2,1-3H3,(H,23,24) InChIKey: REBMVORBGGRHID-UHFFFAOYSA-N
CBID:34927 http://www.chembase.cn/molecule-34927.html