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SMILES: C(=C)(C(=O)OC)C(c1ncccc1)O Canonical SMILES: COC(=O)C(=C)C(c1ccccn1)O InChI: InChI=1S/C10H11NO3/c1-7(10(13)14-2)9(12)8-5-3-4-6-11-8/h3-6,9,12H,1H2,2H3 InChIKey: SRSGIDZSIQOOMC-UHFFFAOYSA-N
CBID:248530 http://www.chembase.cn/molecule-248530.html