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SMILES: c1(c2c(no1)cc(cc2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)noc2C(=O)O InChI: InChI=1S/C9H7NO3/c1-5-2-3-6-7(4-5)10-13-8(6)9(11)12/h2-4H,1H3,(H,11,12) InChIKey: GUZYODRFXJUUNA-UHFFFAOYSA-N
CBID:118069 http://www.chembase.cn/molecule-118069.html