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SMILES: C(=O)(CC1OCCNC1)N(CC#Cc1ccccc1)CCC Canonical SMILES: CCCN(C(=O)CC1CNCCO1)CC#Cc1ccccc1 InChI: InChI=1S/C18H24N2O2/c1-2-11-20(12-6-9-16-7-4-3-5-8-16)18(21)14-17-15-19-10-13-22-17/h3-5,7-8,17,19H,2,10-15H2,1H3 InChIKey: QICVJOUAEUWHDN-UHFFFAOYSA-N
CBID:694843 http://www.chembase.cn/molecule-694843.html