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SMILES: C(=O)(c1cc(c(NCC2CCOCC2)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCC1CCOCC1 InChI: InChI=1S/C15H22N2O3/c1-2-20-15(18)12-3-4-14(13(16)9-12)17-10-11-5-7-19-8-6-11/h3-4,9,11,17H,2,5-8,10,16H2,1H3 InChIKey: KQKNZIMWDIKGEY-UHFFFAOYSA-N
CBID:50045 http://www.chembase.cn/molecule-50045.html