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SMILES: C\1(=C\c2ccccc2)/C(=O)c2c(O1)cc(OC(=O)c1ccccc1)cc2 Canonical SMILES: O=C(c1ccccc1)Oc1ccc2c(c1)O/C(=C\c1ccccc1)/C2=O InChI: InChI=1S/C22H14O4/c23-21-18-12-11-17(25-22(24)16-9-5-2-6-10-16)14-19(18)26-20(21)13-15-7-3-1-4-8-15/h1-14H/b20-13- InChIKey: PWITVBRFSDZGKB-MOSHPQCFSA-N
CBID:200657 http://www.chembase.cn/molecule-200657.html