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SMILES: C(=O)(COc1c(C=O)cccc1)NC Canonical SMILES: CNC(=O)COc1ccccc1C=O InChI: InChI=1S/C10H11NO3/c1-11-10(13)7-14-9-5-3-2-4-8(9)6-12/h2-6H,7H2,1H3,(H,11,13) InChIKey: XGBGUOKFVIRIKH-UHFFFAOYSA-N
CBID:262984 http://www.chembase.cn/molecule-262984.html