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SMILES: c12c(c(oc1cc1c(c(cc(=O)o1)c1ccccc1)c2)C)c1ccccc1 Canonical SMILES: O=c1oc2cc3oc(c(c3cc2c(c1)c1ccccc1)c1ccccc1)C InChI: InChI=1S/C24H16O3/c1-15-24(17-10-6-3-7-11-17)20-12-19-18(16-8-4-2-5-9-16)13-23(25)27-21(19)14-22(20)26-15/h2-14H,1H3 InChIKey: ZMIIZHRLBSGLCB-UHFFFAOYSA-N
CBID:186459 http://www.chembase.cn/molecule-186459.html