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SMILES: C1(=O)NC2C(CC1CN)CCCC2 Canonical SMILES: NCC1CC2CCCCC2NC1=O InChI: InChI=1S/C10H18N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h7-9H,1-6,11H2,(H,12,13) InChIKey: NBILLPMNKKXMIW-UHFFFAOYSA-N
CBID:282063 http://www.chembase.cn/molecule-282063.html