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SMILES: c1ccc2c(c1)CCc1c2cc2c(c1)CCCC2=O Canonical SMILES: O=C1CCCc2c1cc1c(c2)CCc2c1cccc2 InChI: InChI=1S/C18H16O/c19-18-7-3-5-13-10-14-9-8-12-4-1-2-6-15(12)16(14)11-17(13)18/h1-2,4,6,10-11H,3,5,7-9H2 InChIKey: YVGXWBAAHRAVFX-UHFFFAOYSA-N
CBID:148679 http://www.chembase.cn/molecule-148679.html