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SMILES: C(=O)(NCCC1CCNCC1)C Canonical SMILES: CC(=O)NCCC1CCNCC1 InChI: InChI=1S/C9H18N2O/c1-8(12)11-7-4-9-2-5-10-6-3-9/h9-10H,2-7H2,1H3,(H,11,12) InChIKey: HEMNPHJPHULGLQ-UHFFFAOYSA-N
CBID:307079 http://www.chembase.cn/molecule-307079.html