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SMILES: C(=O)(C(=O)c1ccccc1)c1cc(c(cc1)C)C Canonical SMILES: O=C(C(=O)c1ccccc1)c1ccc(c(c1)C)C InChI: InChI=1S/C16H14O2/c1-11-8-9-14(10-12(11)2)16(18)15(17)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: UJARQLWFLLIFBN-UHFFFAOYSA-N
CBID:241892 http://www.chembase.cn/molecule-241892.html