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SMILES: n1(nc(cc1C)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCn1nc(cc1C)C InChI: InChI=1S/C10H16N2O2/c1-4-14-10(13)5-6-12-9(3)7-8(2)11-12/h7H,4-6H2,1-3H3 InChIKey: HIKUJAAPCOTTKR-UHFFFAOYSA-N
CBID:122140 http://www.chembase.cn/molecule-122140.html