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SMILES: C1(=CCNCC1)c1cc(OC)ccc1.Cl Canonical SMILES: COc1cccc(c1)C1=CCNCC1.Cl InChI: InChI=1S/C12H15NO.ClH/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10;/h2-5,9,13H,6-8H2,1H3;1H InChIKey: HAPHGSWHUVIAMY-UHFFFAOYSA-N
CBID:265777 http://www.chembase.cn/molecule-265777.html