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SMILES: c1(cn(nc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: Cn1ncc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-13-7-10(6-12-13)8-3-2-4-9(5-8)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: ADEBTUFPSZKNOA-UHFFFAOYSA-N
CBID:279460 http://www.chembase.cn/molecule-279460.html