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SMILES: C1(=O)N(CCNC1CCCC)C Canonical SMILES: CCCCC1NCCN(C1=O)C InChI: InChI=1S/C9H18N2O/c1-3-4-5-8-9(12)11(2)7-6-10-8/h8,10H,3-7H2,1-2H3 InChIKey: GRWAGOYADKISGI-UHFFFAOYSA-N
CBID:307498 http://www.chembase.cn/molecule-307498.html