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SMILES: C(=O)(CC1NCCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)CC1CCCN1.Cl InChI: InChI=1S/C12H15NO.ClH/c14-12(9-11-7-4-8-13-11)10-5-2-1-3-6-10;/h1-3,5-6,11,13H,4,7-9H2;1H InChIKey: JIWQJADTDGGFLB-UHFFFAOYSA-N
CBID:282678 http://www.chembase.cn/molecule-282678.html