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SMILES: c1cccc2c1c(c([nH]2)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)[nH]c2c1cccc2 InChI: InChI=1S/C10H10N2O2/c1-14-10(13)8-6-4-2-3-5-7(6)12-9(8)11/h2-5,12H,11H2,1H3 InChIKey: XPOFELVXMSSKQL-UHFFFAOYSA-N
CBID:173270 http://www.chembase.cn/molecule-173270.html