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SMILES: C(=O)(N(C1CCN(CC1)C)C)CCN Canonical SMILES: NCCC(=O)N(C1CCN(CC1)C)C InChI: InChI=1S/C10H21N3O/c1-12-7-4-9(5-8-12)13(2)10(14)3-6-11/h9H,3-8,11H2,1-2H3 InChIKey: VHDDBOJRMBYJGM-UHFFFAOYSA-N
CBID:257434 http://www.chembase.cn/molecule-257434.html