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SMILES: CC(C)(C)C(=O)NCCCC(=O)O Canonical SMILES: O=C(C(C)(C)C)NCCCC(=O)O InChI: InChI=1S/C9H17NO3/c1-9(2,3)8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12) InChIKey: SRPNQDXRVRCTNK-UHFFFAOYSA-N
CBID:129013 http://www.chembase.cn/molecule-129013.html