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SMILES: C(=O)(Cc1ccccc1)OCCC1CCNCC1.Cl Canonical SMILES: O=C(Cc1ccccc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO2.ClH/c17-15(12-14-4-2-1-3-5-14)18-11-8-13-6-9-16-10-7-13;/h1-5,13,16H,6-12H2;1H InChIKey: AIFBVJZVBAARAR-UHFFFAOYSA-N
CBID:45699 http://www.chembase.cn/molecule-45699.html