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SMILES: C(=O)(c1c(OCCOCC)cccc1)Nc1cc(N)ccc1C Canonical SMILES: CCOCCOc1ccccc1C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C18H22N2O3/c1-3-22-10-11-23-17-7-5-4-6-15(17)18(21)20-16-12-14(19)9-8-13(16)2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21) InChIKey: LCLXQOXIZMMSEF-UHFFFAOYSA-N
CBID:23477 http://www.chembase.cn/molecule-23477.html