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SMILES: C(C(=O)O)C(c1ccc(cc1)CC(C)C)N Canonical SMILES: CC(Cc1ccc(cc1)C(CC(=O)O)N)C InChI: InChI=1S/C13H19NO2/c1-9(2)7-10-3-5-11(6-4-10)12(14)8-13(15)16/h3-6,9,12H,7-8,14H2,1-2H3,(H,15,16) InChIKey: XGEJDTHTIFGUEZ-UHFFFAOYSA-N
CBID:213192 http://www.chembase.cn/molecule-213192.html