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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)C)C)c1cc2c(OCCO2)cc1 Canonical SMILES: Cc1cc2occ(c(=O)c2cc1C)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C19H16O4/c1-11-7-14-17(8-12(11)2)23-10-15(19(14)20)13-3-4-16-18(9-13)22-6-5-21-16/h3-4,7-10H,5-6H2,1-2H3 InChIKey: YZUQRLBBGNDEKH-UHFFFAOYSA-N
CBID:183102 http://www.chembase.cn/molecule-183102.html