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SMILES: C(=O)(CN1CCC(CC1)N)N(C)C Canonical SMILES: NC1CCN(CC1)CC(=O)N(C)C InChI: InChI=1S/C9H19N3O/c1-11(2)9(13)7-12-5-3-8(10)4-6-12/h8H,3-7,10H2,1-2H3 InChIKey: RHPNKVFDLURNGI-UHFFFAOYSA-N
CBID:272903 http://www.chembase.cn/molecule-272903.html