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SMILES: n1n(ccc1C)CCNCCC(=O)OC Canonical SMILES: COC(=O)CCNCCn1ccc(n1)C InChI: InChI=1S/C10H17N3O2/c1-9-4-7-13(12-9)8-6-11-5-3-10(14)15-2/h4,7,11H,3,5-6,8H2,1-2H3 InChIKey: CBWXKOLEFMMVCD-UHFFFAOYSA-N
CBID:124085 http://www.chembase.cn/molecule-124085.html