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SMILES: O=C(OC)CN(Cc1ccccc1)C=O Canonical SMILES: COC(=O)CN(Cc1ccccc1)C=O InChI: InChI=1S/C11H13NO3/c1-15-11(14)8-12(9-13)7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 InChIKey: NQQYVKYSUKKXOI-UHFFFAOYSA-N
CBID:289721 http://www.chembase.cn/molecule-289721.html