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SMILES: O=C(c1nn2c(CCC2)c1)OCC Canonical SMILES: CCOC(=O)c1nn2c(c1)CCC2 InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)8-6-7-4-3-5-11(7)10-8/h6H,2-5H2,1H3 InChIKey: MGGGSJRWNQFCLE-UHFFFAOYSA-N
CBID:289366 http://www.chembase.cn/molecule-289366.html