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SMILES: O1c2c(cccc2)OCC1C(=O)N1CCNCC1.Cl Canonical SMILES: O=C(C1COc2c(O1)cccc2)N1CCNCC1.Cl InChI: InChI=1S/C13H16N2O3.ClH/c16-13(15-7-5-14-6-8-15)12-9-17-10-3-1-2-4-11(10)18-12;/h1-4,12,14H,5-9H2;1H InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N
CBID:91263 http://www.chembase.cn/molecule-91263.html