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SMILES: c12c(cn[nH]1)CCC(C(=O)OC)C2 Canonical SMILES: COC(=O)C1CCc2c(C1)[nH]nc2 InChI: InChI=1S/C9H12N2O2/c1-13-9(12)6-2-3-7-5-10-11-8(7)4-6/h5-6H,2-4H2,1H3,(H,10,11) InChIKey: VCXZEBSPOSHKAN-UHFFFAOYSA-N
CBID:282757 http://www.chembase.cn/molecule-282757.html