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SMILES: c12c(=O)cc(oc2cc2c(c1O)OCCO2)c1ccccc1 Canonical SMILES: O=c1cc(oc2c1c(O)c1c(c2)OCCO1)c1ccccc1 InChI: InChI=1S/C17H12O5/c18-11-8-12(10-4-2-1-3-5-10)22-13-9-14-17(16(19)15(11)13)21-7-6-20-14/h1-5,8-9,19H,6-7H2 InChIKey: QPIQWBAETCCYTB-UHFFFAOYSA-N
CBID:183706 http://www.chembase.cn/molecule-183706.html