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SMILES: c1(nc(n2c1cccc2)CC)C(=O)O Canonical SMILES: CCc1nc(c2n1cccc2)C(=O)O InChI: InChI=1S/C10H10N2O2/c1-2-8-11-9(10(13)14)7-5-3-4-6-12(7)8/h3-6H,2H2,1H3,(H,13,14) InChIKey: VROXUNCUPSXNLQ-UHFFFAOYSA-N
CBID:275851 http://www.chembase.cn/molecule-275851.html