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SMILES: c1(cc(n[nH]1)c1c(cc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C12H12N2O2/c1-7-3-4-9(8(2)5-7)10-6-11(12(15)16)14-13-10/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: XSEUPOAEAAAQGG-UHFFFAOYSA-N
CBID:118688 http://www.chembase.cn/molecule-118688.html