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SMILES: N1(Cc2c(CN)cccc2)CC(CC1)O Canonical SMILES: NCc1ccccc1CN1CCC(C1)O InChI: InChI=1S/C12H18N2O/c13-7-10-3-1-2-4-11(10)8-14-6-5-12(15)9-14/h1-4,12,15H,5-9,13H2 InChIKey: ZTYBAOXAMOFDGB-UHFFFAOYSA-N
CBID:249208 http://www.chembase.cn/molecule-249208.html