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SMILES: O=C(OCc1ccccc1)[C@@H](N)CCCCN.Cl.Cl Canonical SMILES: NCCCC[C@@H](C(=O)OCc1ccccc1)N.Cl.Cl InChI: InChI=1S/C13H20N2O2.2ClH/c14-9-5-4-8-12(15)13(16)17-10-11-6-2-1-3-7-11;;/h1-3,6-7,12H,4-5,8-10,14-15H2;2*1H/t12-;;/m0../s1 InChIKey: JKVQJCVWGBIKPE-LTCKWSDVSA-N
CBID:289859 http://www.chembase.cn/molecule-289859.html