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SMILES: C(=O)(/C=C/c1cc(cnc1)OC)O Canonical SMILES: COc1cncc(c1)/C=C/C(=O)O InChI: InChI=1S/C9H9NO3/c1-13-8-4-7(5-10-6-8)2-3-9(11)12/h2-6H,1H3,(H,11,12) InChIKey: MSXLMJSPKJQXBE-UHFFFAOYSA-N
CBID:248355 http://www.chembase.cn/molecule-248355.html