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SMILES: N1C(=O)C(c2c1cc(cc2)OC)O Canonical SMILES: COc1ccc2c(c1)NC(=O)C2O InChI: InChI=1S/C9H9NO3/c1-13-5-2-3-6-7(4-5)10-9(12)8(6)11/h2-4,8,11H,1H3,(H,10,12) InChIKey: QXVWQJVMMCBAQO-UHFFFAOYSA-N
CBID:279025 http://www.chembase.cn/molecule-279025.html