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SMILES: OC1=CC2=C3c4c(OCC3(O)CC2=CC1=O)c(O)c(O)cc4 Canonical SMILES: O=C1C=C2CC3(C(=C2C=C1O)c1ccc(c(c1OC3)O)O)O InChI: InChI=1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,17,19-21H,5-6H2 InChIKey: HLUCICHZHWJHLL-UHFFFAOYSA-N
CBID:108229 http://www.chembase.cn/molecule-108229.html