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SMILES: c12c3c4c(C(=O)c1cccc2c(c(c3)C(=O)C)O)cccc4 Canonical SMILES: CC(=O)c1cc2c3ccccc3C(=O)c3c2c(c1O)ccc3 InChI: InChI=1S/C19H12O3/c1-10(20)15-9-16-11-5-2-3-6-12(11)18(21)13-7-4-8-14(17(13)16)19(15)22/h2-9,22H,1H3 InChIKey: USRLSCDPALRBRC-UHFFFAOYSA-N
CBID:191373 http://www.chembase.cn/molecule-191373.html