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SMILES: C1(=O)N(CCCC)CCNCC1 Canonical SMILES: CCCCN1CCNCCC1=O InChI: InChI=1S/C9H18N2O/c1-2-3-7-11-8-6-10-5-4-9(11)12/h10H,2-8H2,1H3 InChIKey: JMUKCQSAVQHDQY-UHFFFAOYSA-N
CBID:50433 http://www.chembase.cn/molecule-50433.html