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SMILES: C(C1N(Cc2cc(cc(c2)OC)OC)CCNC1=O)C(=O)N1OCCC1 Canonical SMILES: COc1cc(CN2CCNC(=O)C2CC(=O)N2CCCO2)cc(c1)OC InChI: InChI=1S/C18H25N3O5/c1-24-14-8-13(9-15(10-14)25-2)12-20-6-4-19-18(23)16(20)11-17(22)21-5-3-7-26-21/h8-10,16H,3-7,11-12H2,1-2H3,(H,19,23) InChIKey: YHHRGHSHTKIUFN-UHFFFAOYSA-N
CBID:432342 http://www.chembase.cn/molecule-432342.html