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SMILES: c12c(c(OC(=O)c3ccccc3)ccc1c(cc(=O)o2)C)C(=O)C Canonical SMILES: O=c1cc(C)c2c(o1)c(C(=O)C)c(cc2)OC(=O)c1ccccc1 InChI: InChI=1S/C19H14O5/c1-11-10-16(21)24-18-14(11)8-9-15(17(18)12(2)20)23-19(22)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: DODFXUYTPMXGSV-UHFFFAOYSA-N
CBID:189211 http://www.chembase.cn/molecule-189211.html