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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1ccccc1)cc2)c1ccccc1 Canonical SMILES: Cc1oc2cc(OCc3ccccc3)ccc2c(=O)c1c1ccccc1 InChI: InChI=1S/C23H18O3/c1-16-22(18-10-6-3-7-11-18)23(24)20-13-12-19(14-21(20)26-16)25-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3 InChIKey: ANTPLZFFFWCICZ-UHFFFAOYSA-N
CBID:199157 http://www.chembase.cn/molecule-199157.html