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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCc1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=c1oc2cc(OCc3cccc(c3)Oc3ccccc3)ccc2c2c1cccc2 InChI: InChI=1S/C26H18O4/c27-26-24-12-5-4-11-22(24)23-14-13-20(16-25(23)30-26)28-17-18-7-6-10-21(15-18)29-19-8-2-1-3-9-19/h1-16H,17H2 InChIKey: WMSVJHWIVHFEGH-UHFFFAOYSA-N
CBID:181897 http://www.chembase.cn/molecule-181897.html