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SMILES: c1(cn(cc1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1ccn(c1)C(C)(C)C InChI: InChI=1S/C9H13NO2/c1-9(2,3)10-5-4-7(6-10)8(11)12/h4-6H,1-3H3,(H,11,12) InChIKey: KGTRRTBGDRLPPF-UHFFFAOYSA-N
CBID:309562 http://www.chembase.cn/molecule-309562.html