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SMILES: OC(c1c(cccc1)NC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccccc1C(O)C InChI: InChI=1S/C13H19NO3/c1-9(15)10-7-5-6-8-11(10)14-12(16)17-13(2,3)4/h5-9,15H,1-4H3,(H,14,16) InChIKey: KLGSSARUNBYCEJ-UHFFFAOYSA-N
CBID:73535 http://www.chembase.cn/molecule-73535.html