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SMILES: c1(cccc(c1)OC)OCCN.Cl Canonical SMILES: NCCOc1cccc(c1)OC.Cl InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-3-2-4-9(7-8)12-6-5-10;/h2-4,7H,5-6,10H2,1H3;1H InChIKey: LGMIQCMCVPFRBQ-UHFFFAOYSA-N
CBID:14488 http://www.chembase.cn/molecule-14488.html