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SMILES: n1c(c2ccccc2)cc(n1C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-13-10(11(14)15)7-9(12-13)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,15) InChIKey: RTBQZMPYPFQBHA-UHFFFAOYSA-N
CBID:88029 http://www.chembase.cn/molecule-88029.html