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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)C)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(C)cc2 InChI: InChI=1S/C19H14O4/c1-11-6-7-15-13(8-11)14(10-18(20)22-15)17-9-12-4-3-5-16(21-2)19(12)23-17/h3-10H,1-2H3 InChIKey: CGADRYYCWWWZTJ-UHFFFAOYSA-N
CBID:201040 http://www.chembase.cn/molecule-201040.html