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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)[C@@H]1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O5/c1-18(2,3)25-17(21)20-8-7-19-11-13(20)12-9-14(22-4)16(24-6)15(10-12)23-5/h9-10,13,19H,7-8,11H2,1-6H3/t13-/m0/s1 InChIKey: VZSAIJBPZBKPCX-ZDUSSCGKSA-N
CBID:805607 http://www.chembase.cn/molecule-805607.html