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SMILES: C(=O)(NCC(=O)C(C)(C)C)CC1C(=O)CCC1 Canonical SMILES: O=C(CC1CCCC1=O)NCC(=O)C(C)(C)C InChI: InChI=1S/C13H21NO3/c1-13(2,3)11(16)8-14-12(17)7-9-5-4-6-10(9)15/h9H,4-8H2,1-3H3,(H,14,17) InChIKey: CXVUYHINDCVKOW-UHFFFAOYSA-N
CBID:496784 http://www.chembase.cn/molecule-496784.html