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SMILES: N1(c2c(OCC1=O)cccc2N)C Canonical SMILES: O=C1COc2c(N1C)c(N)ccc2 InChI: InChI=1S/C9H10N2O2/c1-11-8(12)5-13-7-4-2-3-6(10)9(7)11/h2-4H,5,10H2,1H3 InChIKey: WFBXYEPLEPAVMO-UHFFFAOYSA-N
CBID:71384 http://www.chembase.cn/molecule-71384.html