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SMILES: C(C(=O)O)C(CC(CC(C)(C)C)C)N Canonical SMILES: CC(CC(C)(C)C)CC(CC(=O)O)N InChI: InChI=1S/C11H23NO2/c1-8(7-11(2,3)4)5-9(12)6-10(13)14/h8-9H,5-7,12H2,1-4H3,(H,13,14) InChIKey: SPLJOHIHQABPRC-UHFFFAOYSA-N
CBID:35167 http://www.chembase.cn/molecule-35167.html