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SMILES: c1(C(=O)O)c2c(nc(c1)NC)cccc2 Canonical SMILES: CNc1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-12-10-6-8(11(14)15)7-4-2-3-5-9(7)13-10/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: KNZSTODBZIFZMA-UHFFFAOYSA-N
CBID:275393 http://www.chembase.cn/molecule-275393.html