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SMILES: N1(C(=O)CCN)CCN(CC1)C Canonical SMILES: NCCC(=O)N1CCN(CC1)C InChI: InChI=1S/C8H17N3O/c1-10-4-6-11(7-5-10)8(12)2-3-9/h2-7,9H2,1H3 InChIKey: HNWCTCGGYQCMQS-UHFFFAOYSA-N
CBID:259441 http://www.chembase.cn/molecule-259441.html