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SMILES: O=C(OC)C[C@@H]1NCCC1 Canonical SMILES: COC(=O)C[C@H]1CCCN1 InChI: InChI=1S/C7H13NO2/c1-10-7(9)5-6-3-2-4-8-6/h6,8H,2-5H2,1H3/t6-/m1/s1 InChIKey: QVQOWGPBRKRAOW-ZCFIWIBFSA-N
CBID:291345 http://www.chembase.cn/molecule-291345.html