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SMILES: c1(c(nc2c(c1)CCC2)N)C(=O)O Canonical SMILES: OC(=O)c1cc2CCCc2nc1N InChI: InChI=1S/C9H10N2O2/c10-8-6(9(12)13)4-5-2-1-3-7(5)11-8/h4H,1-3H2,(H2,10,11)(H,12,13) InChIKey: PMRJJSHCLCZUSH-UHFFFAOYSA-N
CBID:278883 http://www.chembase.cn/molecule-278883.html