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SMILES: c1(c(cc(cc1C)N)C)O Canonical SMILES: Nc1cc(C)c(c(c1)C)O InChI: InChI=1S/C8H11NO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,9H2,1-2H3 InChIKey: OMVFXCQLSCPJNR-UHFFFAOYSA-N
CBID:55993 http://www.chembase.cn/molecule-55993.html