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SMILES: c1(c2c3c(oc(=O)c2)cc(cc3)OC)oc2c(c1)cccc2OC Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2c1cc2c(o1)c(OC)ccc2 InChI: InChI=1S/C19H14O5/c1-21-12-6-7-13-14(10-18(20)23-17(13)9-12)16-8-11-4-3-5-15(22-2)19(11)24-16/h3-10H,1-2H3 InChIKey: LGVNGNNLDKGLQW-UHFFFAOYSA-N
CBID:195381 http://www.chembase.cn/molecule-195381.html