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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H15NO3/c1-14(2,3)11(16)8-15-12(17)9-6-4-5-7-10(9)13(15)18/h4-7H,8H2,1-3H3 InChIKey: HAFOAXRAJBJRMB-UHFFFAOYSA-N
CBID:56230 http://www.chembase.cn/molecule-56230.html