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SMILES: c1cc(c([NH2+])c2ccccc12)O.[Cl-] Canonical SMILES: Oc1ccc2c(c1[NH2+])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:294011 http://www.chembase.cn/molecule-294011.html