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SMILES: c1(c2c(oc(=O)c1C)cc1c(c(co1)c1cc3c(cc1)cccc3)c2)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1C)C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H16O3/c1-13-14(2)23(24)26-22-11-21-19(10-18(13)22)20(12-25-21)17-8-7-15-5-3-4-6-16(15)9-17/h3-12H,1-2H3 InChIKey: LHZDUOMXEDIQAU-UHFFFAOYSA-N
CBID:194708 http://www.chembase.cn/molecule-194708.html