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SMILES: C12(C(=O)Nc3c1cccc3)OCCO2 Canonical SMILES: O=C1Nc2c(C31OCCO3)cccc2 InChI: InChI=1S/C10H9NO3/c12-9-10(13-5-6-14-10)7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(H,11,12) InChIKey: PRMHWSVVQZVDGR-UHFFFAOYSA-N
CBID:60694 http://www.chembase.cn/molecule-60694.html