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SMILES: C(=O)(c1cc(c(cc1)C)C)Cc1ccccc1 Canonical SMILES: O=C(c1ccc(c(c1)C)C)Cc1ccccc1 InChI: InChI=1S/C16H16O/c1-12-8-9-15(10-13(12)2)16(17)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 InChIKey: PAPZMGGNYJDWLD-UHFFFAOYSA-N
CBID:235667 http://www.chembase.cn/molecule-235667.html