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SMILES: Cl.Cc1cc(N)c2ccccc2c1O Canonical SMILES: Cc1cc(N)c2c(c1O)cccc2.Cl InChI: InChI=1S/C11H11NO.ClH/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13;/h2-6,13H,12H2,1H3;1H InChIKey: LZRUOHAYVULQID-UHFFFAOYSA-N
CBID:102846 http://www.chembase.cn/molecule-102846.html