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SMILES: n1cn(cc1C(=O)OCC)COCC Canonical SMILES: CCOCn1cnc(c1)C(=O)OCC InChI: InChI=1S/C9H14N2O3/c1-3-13-7-11-5-8(10-6-11)9(12)14-4-2/h5-6H,3-4,7H2,1-2H3 InChIKey: DNGLXMVZHDGPRW-UHFFFAOYSA-N
CBID:90130 http://www.chembase.cn/molecule-90130.html