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SMILES: C(=O)(Cc1ccccc1)OCCC1NCCCC1.Cl Canonical SMILES: O=C(Cc1ccccc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C15H21NO2.ClH/c17-15(12-13-6-2-1-3-7-13)18-11-9-14-8-4-5-10-16-14;/h1-3,6-7,14,16H,4-5,8-12H2;1H InChIKey: WAGIAWVVZCHWST-UHFFFAOYSA-N
CBID:45701 http://www.chembase.cn/molecule-45701.html