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SMILES: C1(=CC(=O)C=CC1=O)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)C1=CC(=O)C=CC1=O)C InChI: InChI=1S/C15H14O2/c1-10(2)11-3-5-12(6-4-11)14-9-13(16)7-8-15(14)17/h3-10H,1-2H3 InChIKey: KKPSZFNRXWUJNQ-UHFFFAOYSA-N
CBID:199509 http://www.chembase.cn/molecule-199509.html