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SMILES: c1(=O)c2c(c3c(o1)cc(OCc1ccc(C=C)cc1)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OCc1ccc(cc1)C=C InChI: InChI=1S/C23H18O4/c1-3-15-4-6-16(7-5-15)14-26-18-9-11-20-19-10-8-17(25-2)12-21(19)23(24)27-22(20)13-18/h3-13H,1,14H2,2H3 InChIKey: ZVBZGVGDXGRDKX-UHFFFAOYSA-N
CBID:190610 http://www.chembase.cn/molecule-190610.html