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SMILES: O=C1Cc2cccc(c2N1)OC Canonical SMILES: COc1cccc2c1NC(=O)C2 InChI: InChI=1S/C9H9NO2/c1-12-7-4-2-3-6-5-8(11)10-9(6)7/h2-4H,5H2,1H3,(H,10,11) InChIKey: APQCUXBFROFCOM-UHFFFAOYSA-N
CBID:813066 http://www.chembase.cn/molecule-813066.html