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SMILES: C(=O)(OCC1CNCCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)OCC1CCCNC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(12-6-2-1-3-7-12)16-10-11-5-4-8-14-9-11;/h1-3,6-7,11,14H,4-5,8-10H2;1H InChIKey: OAHVRRMYXNIWGL-UHFFFAOYSA-N
CBID:45877 http://www.chembase.cn/molecule-45877.html