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SMILES: C1(=O)Nc2c(Oc3c1cccc3O)cccc2 Canonical SMILES: Oc1cccc2c1Oc1ccccc1NC2=O InChI: InChI=1S/C13H9NO3/c15-10-6-3-4-8-12(10)17-11-7-2-1-5-9(11)14-13(8)16/h1-7,15H,(H,14,16) InChIKey: UGUUPUTWIBQGDO-UHFFFAOYSA-N
CBID:170463 http://www.chembase.cn/molecule-170463.html