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SMILES: c1(c2n(nc1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccn2c(c1)c(cn2)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-6-2-3-11-8(4-6)7(5-10-11)9(12)13/h2-5H,1H3,(H,12,13) InChIKey: HZJGXGAWAMFKHK-UHFFFAOYSA-N
CBID:278807 http://www.chembase.cn/molecule-278807.html