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SMILES: C1(=CCNCC1)c1cc(ccc1)C.Cl Canonical SMILES: Cc1cccc(c1)C1=CCNCC1.Cl InChI: InChI=1S/C12H15N.ClH/c1-10-3-2-4-12(9-10)11-5-7-13-8-6-11;/h2-5,9,13H,6-8H2,1H3;1H InChIKey: GRAQZHHTWYIHAH-UHFFFAOYSA-N
CBID:246261 http://www.chembase.cn/molecule-246261.html