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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C1CC1)cc2)c1ccccc1 Canonical SMILES: O=C(C1CC1)Oc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C19H14O4/c20-18-15-9-8-14(23-19(21)13-6-7-13)10-17(15)22-11-16(18)12-4-2-1-3-5-12/h1-5,8-11,13H,6-7H2 InChIKey: DYXAOVSDYQLGGN-UHFFFAOYSA-N
CBID:197286 http://www.chembase.cn/molecule-197286.html