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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)C1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O5/c1-18(2,3)25-17(21)20-10-9-19-13(11-20)12-7-8-14(22-4)16(24-6)15(12)23-5/h7-8,13,19H,9-11H2,1-6H3 InChIKey: RCUKEKHIYRYIFO-UHFFFAOYSA-N
CBID:805591 http://www.chembase.cn/molecule-805591.html