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SMILES: Nc1cc(ccc1O)C(CC)(C)C Canonical SMILES: CCC(c1ccc(c(c1)N)O)(C)C InChI: InChI=1S/C11H17NO/c1-4-11(2,3)8-5-6-10(13)9(12)7-8/h5-7,13H,4,12H2,1-3H3 InChIKey: APOFDNKYFPDSLE-UHFFFAOYSA-N
CBID:84973 http://www.chembase.cn/molecule-84973.html