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SMILES: Oc1c2c3c(O)cc4c5c(cccc5)C(=O)c5c4c3c(cc5)c3c2c2c(cc3)C(=O)c3c(cccc3)c2c1 Canonical SMILES: O=C1c2ccccc2c2c3c1ccc1c3c(c(c2)O)c2c3c1ccc1c3c(cc2O)c2c(C1=O)cccc2 InChI: InChI=1S/C34H16O4/c35-25-13-23-15-5-1-3-7-19(15)33(37)21-11-9-17-18-10-12-22-28-24(16-6-2-4-8-20(16)34(22)38)14-26(36)32(30(18)28)31(25)29(17)27(21)23/h1-14,35-36H InChIKey: MGYICCKROPVHMA-UHFFFAOYSA-N
CBID:294630 http://www.chembase.cn/molecule-294630.html