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SMILES: N12CC(=O)NCC1CCCC2.Cl Canonical SMILES: O=C1NCC2N(C1)CCCC2.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-8-6-10-4-2-1-3-7(10)5-9-8;/h7H,1-6H2,(H,9,11);1H InChIKey: YRHHWRFYFJHUQH-UHFFFAOYSA-N
CBID:245933 http://www.chembase.cn/molecule-245933.html