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SMILES: Oc1cc(CC)ccc1N.Cl Canonical SMILES: CCc1ccc(c(c1)O)N.Cl InChI: InChI=1S/C8H11NO.ClH/c1-2-6-3-4-7(9)8(10)5-6;/h3-5,10H,2,9H2,1H3;1H InChIKey: SZAJCDAIQPZDSA-UHFFFAOYSA-N
CBID:291199 http://www.chembase.cn/molecule-291199.html