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SMILES: CC(C)(C)c1ccc2C(=O)c3ccccc3C(=O)c2c1 Canonical SMILES: O=C1c2cc(ccc2C(=O)c2c1cccc2)C(C)(C)C InChI: InChI=1S/C18H16O2/c1-18(2,3)11-8-9-14-15(10-11)17(20)13-7-5-4-6-12(13)16(14)19/h4-10H,1-3H3 InChIKey: YTPSFXZMJKMUJE-UHFFFAOYSA-N
CBID:109585 http://www.chembase.cn/molecule-109585.html