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SMILES: c1cc(c(c(c1C)N)C)O Canonical SMILES: Oc1ccc(c(c1C)N)C InChI: InChI=1S/C8H11NO/c1-5-3-4-7(10)6(2)8(5)9/h3-4,10H,9H2,1-2H3 InChIKey: OENOTFKJTIJFDN-UHFFFAOYSA-N
CBID:160538 http://www.chembase.cn/molecule-160538.html