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SMILES: N1C(=O)CC2(C1)CCNCC2.Cl Canonical SMILES: O=C1NCC2(C1)CCNCC2.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-7-5-8(6-10-7)1-3-9-4-2-8;/h9H,1-6H2,(H,10,11);1H InChIKey: AVGHORMRUXLILI-UHFFFAOYSA-N
CBID:284461 http://www.chembase.cn/molecule-284461.html