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SMILES: c1(c2c(cc(c1)C)cn[nH]2)C(=O)O Canonical SMILES: Cc1cc2cn[nH]c2c(c1)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-5-2-6-4-10-11-8(6)7(3-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: RTGNGCCXNDWWRO-UHFFFAOYSA-N
CBID:267038 http://www.chembase.cn/molecule-267038.html