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SMILES: O=C(OC)c1nccc(O)c1 Canonical SMILES: COC(=O)c1cc(O)ccn1 InChI: InChI=1S/C7H7NO3/c1-11-7(10)6-4-5(9)2-3-8-6/h2-4H,1H3,(H,8,9) InChIKey: QCPCORWMMFZMIQ-UHFFFAOYSA-N
CBID:287571 http://www.chembase.cn/molecule-287571.html