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SMILES: N#Cc1c(OC2CCC(N)CC2)cccc1.Cl Canonical SMILES: N#Cc1ccccc1OC1CCC(CC1)N.Cl InChI: InChI=1S/C13H16N2O.ClH/c14-9-10-3-1-2-4-13(10)16-12-7-5-11(15)6-8-12;/h1-4,11-12H,5-8,15H2;1H InChIKey: GKAPKNJIIFYMRD-UHFFFAOYSA-N
CBID:273374 http://www.chembase.cn/molecule-273374.html