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SMILES: N1(Cc2ccc(c3c(CN)cccc3)cc2)CCOCC1 Canonical SMILES: NCc1ccccc1c1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C18H22N2O/c19-13-17-3-1-2-4-18(17)16-7-5-15(6-8-16)14-20-9-11-21-12-10-20/h1-8H,9-14,19H2 InChIKey: HFPUMWVZKZXLCU-UHFFFAOYSA-N
CBID:282064 http://www.chembase.cn/molecule-282064.html