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SMILES: C(=O)(NCCN)CC1CCCC1 Canonical SMILES: NCCNC(=O)CC1CCCC1 InChI: InChI=1S/C9H18N2O/c10-5-6-11-9(12)7-8-3-1-2-4-8/h8H,1-7,10H2,(H,11,12) InChIKey: DQVQMGQHRXNADT-UHFFFAOYSA-N
CBID:267447 http://www.chembase.cn/molecule-267447.html