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SMILES: c1(cnc(c2c1COC(O2)(C)C)C)C=O Canonical SMILES: O=Cc1cnc(c2c1COC(O2)(C)C)C InChI: InChI=1S/C11H13NO3/c1-7-10-9(8(5-13)4-12-7)6-14-11(2,3)15-10/h4-5H,6H2,1-3H3 InChIKey: PECKJUIKFHWAGE-UHFFFAOYSA-N
CBID:171907 http://www.chembase.cn/molecule-171907.html