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SMILES: C(=O)(N1CC(C(c2c(ccc(c2)OC)OC)CC1)N)OC(C)(C)C Canonical SMILES: COc1ccc(cc1C1CCN(CC1N)C(=O)OC(C)(C)C)OC InChI: InChI=1S/C18H28N2O4/c1-18(2,3)24-17(21)20-9-8-13(15(19)11-20)14-10-12(22-4)6-7-16(14)23-5/h6-7,10,13,15H,8-9,11,19H2,1-5H3 InChIKey: JIBZJEAOIXHVHX-UHFFFAOYSA-N
CBID:284548 http://www.chembase.cn/molecule-284548.html