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SMILES: O=C(c1c2c(cccc2ccc1)C(=O)O)N Canonical SMILES: NC(=O)c1cccc2c1c(ccc2)C(=O)O InChI: InChI=1S/C12H9NO3/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H,(H2,13,14)(H,15,16) InChIKey: GRVIMBYDMARKEZ-UHFFFAOYSA-N
CBID:81301 http://www.chembase.cn/molecule-81301.html