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SMILES: C(=O)(NCC(=O)O)CC(C)(C)C Canonical SMILES: O=C(CC(C)(C)C)NCC(=O)O InChI: InChI=1S/C8H15NO3/c1-8(2,3)4-6(10)9-5-7(11)12/h4-5H2,1-3H3,(H,9,10)(H,11,12) InChIKey: CKPFPZCUQJFSPF-UHFFFAOYSA-N
CBID:262503 http://www.chembase.cn/molecule-262503.html