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SMILES: N1c2c(cccc2OC(C1=O)C)N Canonical SMILES: O=C1Nc2c(OC1C)cccc2N InChI: InChI=1S/C9H10N2O2/c1-5-9(12)11-8-6(10)3-2-4-7(8)13-5/h2-5H,10H2,1H3,(H,11,12) InChIKey: IZKPTNINVYYROO-UHFFFAOYSA-N
CBID:88353 http://www.chembase.cn/molecule-88353.html