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SMILES: n1cc(c(n1C)c1ccccc1)C(=O)O Canonical SMILES: Cn1ncc(c1c1ccccc1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-13-10(8-5-3-2-4-6-8)9(7-12-13)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: MXGOKNNGBUOAGF-UHFFFAOYSA-N
CBID:75360 http://www.chembase.cn/molecule-75360.html