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SMILES: COC(=O)[C@@H]1COC(=N1)c1ccccc1 Canonical SMILES: COC(=O)[C@@H]1COC(=N1)c1ccccc1 InChI: InChI=1S/C11H11NO3/c1-14-11(13)9-7-15-10(12-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m0/s1 InChIKey: DVPGDAXTDJUMAS-VIFPVBQESA-N
CBID:149216 http://www.chembase.cn/molecule-149216.html