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SMILES: C1(=O)N(CCOCC)CCNCC1 Canonical SMILES: CCOCCN1CCNCCC1=O InChI: InChI=1S/C9H18N2O2/c1-2-13-8-7-11-6-5-10-4-3-9(11)12/h10H,2-8H2,1H3 InChIKey: FUQLQQSXBCLCJZ-UHFFFAOYSA-N
CBID:50432 http://www.chembase.cn/molecule-50432.html