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SMILES: C1(=CCNCC1)c1ccc(cc1)C.Cl Canonical SMILES: Cc1ccc(cc1)C1=CCNCC1.Cl InChI: InChI=1S/C12H15N.ClH/c1-10-2-4-11(5-3-10)12-6-8-13-9-7-12;/h2-6,13H,7-9H2,1H3;1H InChIKey: QZVMFWDPMROZEK-UHFFFAOYSA-N
CBID:251852 http://www.chembase.cn/molecule-251852.html