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SMILES: N1(CCN(CC1)C)C(=O)CN Canonical SMILES: NCC(=O)N1CCN(CC1)C InChI: InChI=1S/C7H15N3O/c1-9-2-4-10(5-3-9)7(11)6-8/h2-6,8H2,1H3 InChIKey: ANHJTNKMQWWMDJ-UHFFFAOYSA-N
CBID:16869 http://www.chembase.cn/molecule-16869.html