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SMILES: c1([nH]c2c(c1)ccc(c2)O)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cc2)O InChI: InChI=1S/C10H9NO3/c1-14-10(13)9-4-6-2-3-7(12)5-8(6)11-9/h2-5,11-12H,1H3 InChIKey: PFHGZEXEKZRMIP-UHFFFAOYSA-N
CBID:117499 http://www.chembase.cn/molecule-117499.html