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SMILES: c1(C(=O)N(C(C)C)CCO)n[nH]c(c1)COc1cc(OC)ccc1 Canonical SMILES: OCCN(C(=O)c1n[nH]c(c1)COc1cccc(c1)OC)C(C)C InChI: InChI=1S/C17H23N3O4/c1-12(2)20(7-8-21)17(22)16-9-13(18-19-16)11-24-15-6-4-5-14(10-15)23-3/h4-6,9-10,12,21H,7-8,11H2,1-3H3,(H,18,19) InChIKey: VTLJIUOTFLWWCP-UHFFFAOYSA-N
CBID:761504 http://www.chembase.cn/molecule-761504.html