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SMILES: c1(ncccn1)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNc1ncccn1 InChI: InChI=1S/C10H15N3O2/c14-9(15)5-2-1-3-6-11-10-12-7-4-8-13-10/h4,7-8H,1-3,5-6H2,(H,14,15)(H,11,12,13) InChIKey: DUTIDVUAPOIARF-UHFFFAOYSA-N
CBID:123231 http://www.chembase.cn/molecule-123231.html