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SMILES: c1(cc(C(=O)O)ccc1OC)CN1CCCC1.Cl Canonical SMILES: COc1ccc(cc1CN1CCCC1)C(=O)O.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-17-12-5-4-10(13(15)16)8-11(12)9-14-6-2-3-7-14;/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,16);1H InChIKey: LEGDVKCHEBLVCE-UHFFFAOYSA-N
CBID:31794 http://www.chembase.cn/molecule-31794.html