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SMILES: N1(C(=O)CC(C1)CN)CCN(C)C Canonical SMILES: NCC1CN(C(=O)C1)CCN(C)C InChI: InChI=1S/C9H19N3O/c1-11(2)3-4-12-7-8(6-10)5-9(12)13/h8H,3-7,10H2,1-2H3 InChIKey: HGBAJJOZTXWJMV-UHFFFAOYSA-N
CBID:116980 http://www.chembase.cn/molecule-116980.html