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SMILES: C(=O)(OCC1CCNCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)OCC1CCNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(12-4-2-1-3-5-12)16-10-11-6-8-14-9-7-11;/h1-5,11,14H,6-10H2;1H InChIKey: OBCYVWJXWOCCCZ-UHFFFAOYSA-N
CBID:45878 http://www.chembase.cn/molecule-45878.html