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SMILES: c1(c(c2c(nc1)c(OC)ccc2)N)C(=O)O Canonical SMILES: COc1cccc2c1ncc(c2N)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-8-4-2-3-6-9(12)7(11(14)15)5-13-10(6)8/h2-5H,1H3,(H2,12,13)(H,14,15) InChIKey: UQCXQCSUKAOKBP-UHFFFAOYSA-N
CBID:119948 http://www.chembase.cn/molecule-119948.html