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SMILES: c1(cc(c2n[nH]cc2)ccc1O)C(=O)C Canonical SMILES: CC(=O)c1cc(ccc1O)c1n[nH]cc1 InChI: InChI=1S/C11H10N2O2/c1-7(14)9-6-8(2-3-11(9)15)10-4-5-12-13-10/h2-6,15H,1H3,(H,12,13) InChIKey: YNIHTKBXOYKENJ-UHFFFAOYSA-N
CBID:360356 http://www.chembase.cn/molecule-360356.html