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SMILES: Cc1cc(c2nc(cn2c1)C(=O)O)Cl Canonical SMILES: Cc1cn2cc(nc2c(c1)Cl)C(=O)O InChI: InChI=1S/C9H7ClN2O2/c1-5-2-6(10)8-11-7(9(13)14)4-12(8)3-5/h2-4H,1H3,(H,13,14) InChIKey: YKIKIYMNJMODOG-UHFFFAOYSA-N
CBID:297368 http://www.chembase.cn/molecule-297368.html