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SMILES: N1(CCN(CC1)CCC(=O)O)C(=O)N Canonical SMILES: OC(=O)CCN1CCN(CC1)C(=O)N InChI: InChI=1S/C8H15N3O3/c9-8(14)11-5-3-10(4-6-11)2-1-7(12)13/h1-6H2,(H2,9,14)(H,12,13) InChIKey: BYRNAKSDEMRQPZ-UHFFFAOYSA-N
CBID:16868 http://www.chembase.cn/molecule-16868.html