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SMILES: c1(c([nH]nc1)C1CCN(C(=O)COCCOC)CC1)c1cc(OC)ccc1 Canonical SMILES: COCCOCC(=O)N1CCC(CC1)c1[nH]ncc1c1cccc(c1)OC InChI: InChI=1S/C20H27N3O4/c1-25-10-11-27-14-19(24)23-8-6-15(7-9-23)20-18(13-21-22-20)16-4-3-5-17(12-16)26-2/h3-5,12-13,15H,6-11,14H2,1-2H3,(H,21,22) InChIKey: UTWBRMJNTCRXFD-UHFFFAOYSA-N
CBID:659983 http://www.chembase.cn/molecule-659983.html