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SMILES: C(=O)(C1CCCCC1)NCCN.Cl Canonical SMILES: NCCNC(=O)C1CCCCC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c10-6-7-11-9(12)8-4-2-1-3-5-8;/h8H,1-7,10H2,(H,11,12);1H InChIKey: ONBBOYUTGICBRF-UHFFFAOYSA-N
CBID:259631 http://www.chembase.cn/molecule-259631.html