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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(cc2oc1=O)OC(=O)C InChI: InChI=1S/C19H16O6/c1-11(20)24-14-5-4-12-8-16(19(21)25-17(12)10-14)15-7-6-13(22-2)9-18(15)23-3/h4-10H,1-3H3 InChIKey: ZVTCUOLWEMHTNU-UHFFFAOYSA-N
CBID:211912 http://www.chembase.cn/molecule-211912.html