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SMILES: n1(nc(cc1C)C)CCC(=O)OC Canonical SMILES: COC(=O)CCn1nc(cc1C)C InChI: InChI=1S/C9H14N2O2/c1-7-6-8(2)11(10-7)5-4-9(12)13-3/h6H,4-5H2,1-3H3 InChIKey: QFALMQGMKGACLP-UHFFFAOYSA-N
CBID:121291 http://www.chembase.cn/molecule-121291.html