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SMILES: C(=O)(N(C)C)C1NCCC1 Canonical SMILES: O=C(C1CCCN1)N(C)C InChI: InChI=1S/C7H14N2O/c1-9(2)7(10)6-4-3-5-8-6/h6,8H,3-5H2,1-2H3 InChIKey: MLLMAIJXIZOSFS-UHFFFAOYSA-N
CBID:252099 http://www.chembase.cn/molecule-252099.html