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SMILES: n1cc(cc(c1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cncc(c1)O InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)6-3-7(10)5-9-4-6/h3-5,10H,2H2,1H3 InChIKey: LFDNUOROKFFJLE-UHFFFAOYSA-N
CBID:89556 http://www.chembase.cn/molecule-89556.html