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SMILES: c1ccc2c(c1)c1c3c(c2)ccc2c3C(CC1)CCC2=O Canonical SMILES: O=C1CCC2c3c1ccc1c3c(CC2)c2c(c1)cccc2 InChI: InChI=1S/C20H16O/c21-18-10-7-12-5-8-16-15-4-2-1-3-13(15)11-14-6-9-17(18)19(12)20(14)16/h1-4,6,9,11-12H,5,7-8,10H2 InChIKey: CXZLQXBUKJCILW-UHFFFAOYSA-N
CBID:178284 http://www.chembase.cn/molecule-178284.html