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SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C=O Canonical SMILES: O=CC1(CCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-11(8-13)6-4-5-7-11/h8H,4-7H2,1-3H3,(H,12,14) InChIKey: PJHYKFQYQMRNJR-UHFFFAOYSA-N
CBID:142102 http://www.chembase.cn/molecule-142102.html