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SMILES: COC(=O)c1ccc2CNC(=O)c2c1 Canonical SMILES: COC(=O)c1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C10H9NO3/c1-14-10(13)6-2-3-7-5-11-9(12)8(7)4-6/h2-4H,5H2,1H3,(H,11,12) InChIKey: FOUXXPLZXKYJRB-UHFFFAOYSA-N
CBID:293030 http://www.chembase.cn/molecule-293030.html