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SMILES: C(C(C)(C)c1ccc(cc1)N)O Canonical SMILES: OCC(c1ccc(cc1)N)(C)C InChI: InChI=1S/C10H15NO/c1-10(2,7-12)8-3-5-9(11)6-4-8/h3-6,12H,7,11H2,1-2H3 InChIKey: YXZLVWUOAINLAO-UHFFFAOYSA-N
CBID:68288 http://www.chembase.cn/molecule-68288.html