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SMILES: C(=O)(c1c(OCCOCC)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: CCOCCOc1ccccc1C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C18H22N2O4/c1-3-23-10-11-24-16-7-5-4-6-14(16)18(21)20-15-12-13(19)8-9-17(15)22-2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21) InChIKey: NNOCBWOYBLZJRT-UHFFFAOYSA-N
CBID:23489 http://www.chembase.cn/molecule-23489.html