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SMILES: C1(CC1N)c1c(OC)cccc1.Cl Canonical SMILES: COc1ccccc1C1CC1N.Cl InChI: InChI=1S/C10H13NO.ClH/c1-12-10-5-3-2-4-7(10)8-6-9(8)11;/h2-5,8-9H,6,11H2,1H3;1H InChIKey: RURRUQMPTBGYPO-UHFFFAOYSA-N
CBID:271132 http://www.chembase.cn/molecule-271132.html