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SMILES: C(=O)(N1CCOCC1)[C@H]1NCCC1 Canonical SMILES: O=C(N1CCOCC1)[C@@H]1CCCN1 InChI: InChI=1S/C9H16N2O2/c12-9(8-2-1-3-10-8)11-4-6-13-7-5-11/h8,10H,1-7H2/t8-/m0/s1 InChIKey: PKXDNQMIUVUJGQ-QMMMGPOBSA-N
CBID:309968 http://www.chembase.cn/molecule-309968.html