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SMILES: C1(=O)Nc2c(Oc3c1cccc3)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)Oc1ccccc1C(=O)N2 InChI: InChI=1S/C13H9NO3/c15-8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)13(16)14-10/h1-7,15H,(H,14,16) InChIKey: OJFWDCZWXVYQLD-UHFFFAOYSA-N
CBID:170464 http://www.chembase.cn/molecule-170464.html