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SMILES: O=C([C@H]1NCCOC1)OC Canonical SMILES: COC(=O)[C@@H]1COCCN1 InChI: InChI=1S/C6H11NO3/c1-9-6(8)5-4-10-3-2-7-5/h5,7H,2-4H2,1H3/t5-/m0/s1 InChIKey: VVYXIRKYWOEDRA-YFKPBYRVSA-N
CBID:288782 http://www.chembase.cn/molecule-288782.html