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SMILES: c1(c2ccc(C=O)cc2)cc(cc(c1)C)C Canonical SMILES: O=Cc1ccc(cc1)c1cc(C)cc(c1)C InChI: InChI=1S/C15H14O/c1-11-7-12(2)9-15(8-11)14-5-3-13(10-16)4-6-14/h3-10H,1-2H3 InChIKey: DIEZRQJNMZQYGV-UHFFFAOYSA-N
CBID:279366 http://www.chembase.cn/molecule-279366.html