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SMILES: C1(=CCNCC1)c1ccc(cc1)CC.Cl Canonical SMILES: CCc1ccc(cc1)C1=CCNCC1.Cl InChI: InChI=1S/C13H17N.ClH/c1-2-11-3-5-12(6-4-11)13-7-9-14-10-8-13;/h3-7,14H,2,8-10H2,1H3;1H InChIKey: XAYLFZHGXGAHPC-UHFFFAOYSA-N
CBID:246392 http://www.chembase.cn/molecule-246392.html