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SMILES: C(=O)(c1cnccc1)N(CCN1CCOCC1)CC Canonical SMILES: CCN(C(=O)c1cccnc1)CCN1CCOCC1 InChI: InChI=1S/C14H21N3O2/c1-2-17(7-6-16-8-10-19-11-9-16)14(18)13-4-3-5-15-12-13/h3-5,12H,2,6-11H2,1H3 InChIKey: UJAYBLKCPNRILA-UHFFFAOYSA-N
CBID:541066 http://www.chembase.cn/molecule-541066.html