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SMILES: N#Cc1ccc(c2c(OCCN(C)C)cccc2)cc1 Canonical SMILES: N#Cc1ccc(cc1)c1ccccc1OCCN(C)C InChI: InChI=1S/C17H18N2O/c1-19(2)11-12-20-17-6-4-3-5-16(17)15-9-7-14(13-18)8-10-15/h3-10H,11-12H2,1-2H3 InChIKey: GWKFDAYOFLCWJH-UHFFFAOYSA-N
CBID:370529 http://www.chembase.cn/molecule-370529.html