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SMILES: N1(C(=O)CC(C)(C)C)CCC(C(=O)O)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)CC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-12(2,3)8-10(14)13-6-4-9(5-7-13)11(15)16/h9H,4-8H2,1-3H3,(H,15,16) InChIKey: AZQYXNXHQXQBJR-UHFFFAOYSA-N
CBID:57953 http://www.chembase.cn/molecule-57953.html