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SMILES: C(=O)(Cc1cc(c(cc1)C)C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Cc1ccc(c(c1)C)C InChI: InChI=1S/C16H16O/c1-12-8-9-14(10-13(12)2)11-16(17)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3 InChIKey: KYCIVJYCYUSESU-UHFFFAOYSA-N
CBID:255756 http://www.chembase.cn/molecule-255756.html