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SMILES: o1c(nc2c1cc(cc2)C(=O)O)C Canonical SMILES: Cc1nc2c(o1)cc(cc2)C(=O)O InChI: InChI=1S/C9H7NO3/c1-5-10-7-3-2-6(9(11)12)4-8(7)13-5/h2-4H,1H3,(H,11,12) InChIKey: GFYDDTFAVDJJAI-UHFFFAOYSA-N
CBID:68393 http://www.chembase.cn/molecule-68393.html