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SMILES: c1(c(c2c(nc1)cccc2)NC)C(=O)O Canonical SMILES: CNc1c(cnc2c1cccc2)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-12-10-7-4-2-3-5-9(7)13-6-8(10)11(14)15/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: PQRDQTOHJJQASB-UHFFFAOYSA-N
CBID:242909 http://www.chembase.cn/molecule-242909.html