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SMILES: c12c(CC(C1)NCC(=O)O)cccc2 Canonical SMILES: OC(=O)CNC1Cc2c(C1)cccc2 InChI: InChI=1S/C11H13NO2/c13-11(14)7-12-10-5-8-3-1-2-4-9(8)6-10/h1-4,10,12H,5-7H2,(H,13,14) InChIKey: RIJNIVWHYSNSLQ-UHFFFAOYSA-N
CBID:269937 http://www.chembase.cn/molecule-269937.html