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SMILES: C(=O)(NC1CCCCC1)CCN Canonical SMILES: NCCC(=O)NC1CCCCC1 InChI: InChI=1S/C9H18N2O/c10-7-6-9(12)11-8-4-2-1-3-5-8/h8H,1-7,10H2,(H,11,12) InChIKey: OHYOQNYNFIQCLU-UHFFFAOYSA-N
CBID:261520 http://www.chembase.cn/molecule-261520.html