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SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)c1cc2c(OCCO2)cc1 Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H12O5/c18-12-3-1-11-7-13(17(19)22-15(11)9-12)10-2-4-14-16(8-10)21-6-5-20-14/h1-4,7-9,18H,5-6H2 InChIKey: AQCMDVUFUNXDSX-UHFFFAOYSA-N
CBID:185079 http://www.chembase.cn/molecule-185079.html