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SMILES: c1(c(ccc2ccccc12)O)N.Cl Canonical SMILES: Oc1ccc2c(c1N)cccc2.Cl InChI: InChI=1S/C10H9NO.ClH/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;/h1-6,12H,11H2;1H InChIKey: DEKREBCFNLUULC-UHFFFAOYSA-N
CBID:70623 http://www.chembase.cn/molecule-70623.html