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SMILES: C(=O)(Cc1cc(cnc1)OC)O Canonical SMILES: COc1cc(CC(=O)O)cnc1 InChI: InChI=1S/C8H9NO3/c1-12-7-2-6(3-8(10)11)4-9-5-7/h2,4-5H,3H2,1H3,(H,10,11) InChIKey: CATHWLAMDAUIGP-UHFFFAOYSA-N
CBID:248533 http://www.chembase.cn/molecule-248533.html