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SMILES: CC(=C)C1Cc2cc3c(cc2O1)OCC1(C3Oc2c1ccc(c2)O)O Canonical SMILES: CC(=C)C1Oc2c(C1)cc1c(c2)OCC2(C1Oc1c2ccc(c1)O)O InChI: InChI=1S/C20H18O5/c1-10(2)15-6-11-5-13-17(8-16(11)24-15)23-9-20(22)14-4-3-12(21)7-18(14)25-19(13)20/h3-5,7-8,15,19,21-22H,1,6,9H2,2H3 InChIKey: MIYTVBARXCVVHZ-UHFFFAOYSA-N
CBID:127587 http://www.chembase.cn/molecule-127587.html