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SMILES: C(=O)(C1CCCC1)NCCN.Cl Canonical SMILES: NCCNC(=O)C1CCCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c9-5-6-10-8(11)7-3-1-2-4-7;/h7H,1-6,9H2,(H,10,11);1H InChIKey: XFMCVCUQPGFXFE-UHFFFAOYSA-N
CBID:266891 http://www.chembase.cn/molecule-266891.html