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SMILES: C(c1ccc(cc1)C(=O)C)c1ccc(cc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(cc1)Cc1ccc(cc1)C(=O)C InChI: InChI=1S/C17H16O2/c1-12(18)16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)13(2)19/h3-10H,11H2,1-2H3 InChIKey: UTELZOWACOGDKG-UHFFFAOYSA-N
CBID:9839 http://www.chembase.cn/molecule-9839.html