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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1cc2c(cc1)cccc2 Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H12O4/c20-14-6-8-16-17(10-14)22-11-18(19(16)21)23-15-7-5-12-3-1-2-4-13(12)9-15/h1-11,20H InChIKey: SNUDMLXHADUYIX-UHFFFAOYSA-N
CBID:189501 http://www.chembase.cn/molecule-189501.html