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SMILES: c1(c(c2c(cc(cc2)C)C)n[nH]c1)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C)c1n[nH]cc1C(=O)O InChI: InChI=1S/C12H12N2O2/c1-7-3-4-9(8(2)5-7)11-10(12(15)16)6-13-14-11/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: KGEQBBPEZHGSNN-UHFFFAOYSA-N
CBID:35890 http://www.chembase.cn/molecule-35890.html