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SMILES: C(=O)(CC1NCCCCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)CC1CCCCCN1.Cl InChI: InChI=1S/C14H19NO.ClH/c16-14(12-7-3-1-4-8-12)11-13-9-5-2-6-10-15-13;/h1,3-4,7-8,13,15H,2,5-6,9-11H2;1H InChIKey: RCQANLGRNJPJJR-UHFFFAOYSA-N
CBID:235430 http://www.chembase.cn/molecule-235430.html