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SMILES: O(C(=O)c1ccc2c(c1)CC(=O)N2)C Canonical SMILES: COC(=O)c1ccc2c(c1)CC(=O)N2 InChI: InChI=1S/C10H9NO3/c1-14-10(13)6-2-3-8-7(4-6)5-9(12)11-8/h2-4H,5H2,1H3,(H,11,12) InChIKey: CYBPPDZFRDSSME-UHFFFAOYSA-N
CBID:74802 http://www.chembase.cn/molecule-74802.html