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SMILES: C(=O)(N(C)C)[C@H]1NCCC1 Canonical SMILES: O=C([C@@H]1CCCN1)N(C)C InChI: InChI=1S/C7H14N2O/c1-9(2)7(10)6-4-3-5-8-6/h6,8H,3-5H2,1-2H3/t6-/m0/s1 InChIKey: MLLMAIJXIZOSFS-LURJTMIESA-N
CBID:309970 http://www.chembase.cn/molecule-309970.html