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SMILES: N(C(C)(C)C)Cc1ccc(cc1)O Canonical SMILES: CC(NCc1ccc(cc1)O)(C)C InChI: InChI=1S/C11H17NO/c1-11(2,3)12-8-9-4-6-10(13)7-5-9/h4-7,12-13H,8H2,1-3H3 InChIKey: XUJOHYQYXDSEFE-UHFFFAOYSA-N
CBID:262655 http://www.chembase.cn/molecule-262655.html