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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1cc2c(OCCO2)cc1 Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H12O5/c18-11-2-3-12-15(8-11)22-9-13(17(12)19)10-1-4-14-16(7-10)21-6-5-20-14/h1-4,7-9,18H,5-6H2 InChIKey: XEDARFHSGXIIIZ-UHFFFAOYSA-N
CBID:182960 http://www.chembase.cn/molecule-182960.html