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SMILES: c1(C(=O)Cc2cc3c(OCCO3)cc2)c(cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H16O5/c1-20-12-3-4-13(15(19)10-12)14(18)8-11-2-5-16-17(9-11)22-7-6-21-16/h2-5,9-10,19H,6-8H2,1H3 InChIKey: LDAUZUBMEUMUCO-UHFFFAOYSA-N
CBID:185073 http://www.chembase.cn/molecule-185073.html