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SMILES: c1(C(=O)c2c(cc(cc2)OC)OC)c(oc2c1cc(cc2)O)C Canonical SMILES: COc1cc(OC)ccc1C(=O)c1c(C)oc2c1cc(O)cc2 InChI: InChI=1S/C18H16O5/c1-10-17(14-8-11(19)4-7-15(14)23-10)18(20)13-6-5-12(21-2)9-16(13)22-3/h4-9,19H,1-3H3 InChIKey: AMFKGJAGBOHOBA-UHFFFAOYSA-N
CBID:185681 http://www.chembase.cn/molecule-185681.html