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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1c(cc(c(c1)OC)OC)OC Canonical SMILES: COc1cc(OC)c(cc1CC1CNCCN1C(=O)OC(C)(C)C)OC InChI: InChI=1S/C19H30N2O5/c1-19(2,3)26-18(22)21-8-7-20-12-14(21)9-13-10-16(24-5)17(25-6)11-15(13)23-4/h10-11,14,20H,7-9,12H2,1-6H3 InChIKey: VAMFBONUZIDRKB-UHFFFAOYSA-N
CBID:805954 http://www.chembase.cn/molecule-805954.html