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SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=c1oc2cc(OCc3ccccc3)cc(c2c2c1CCC2)OCc1ccccc1 InChI: InChI=1S/C26H22O4/c27-26-22-13-7-12-21(22)25-23(29-17-19-10-5-2-6-11-19)14-20(15-24(25)30-26)28-16-18-8-3-1-4-9-18/h1-6,8-11,14-15H,7,12-13,16-17H2 InChIKey: TTZUPKMQTFJHSK-UHFFFAOYSA-N
CBID:182103 http://www.chembase.cn/molecule-182103.html