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SMILES: O=C(c1cc2c(cc1)c1cc(ccc21)C(=O)C)C Canonical SMILES: CC(=O)c1ccc2c(c1)c1c2cc(cc1)C(=O)C InChI: InChI=1S/C16H12O2/c1-9(17)11-3-5-13-15(7-11)14-6-4-12(10(2)18)8-16(13)14/h3-8H,1-2H3 InChIKey: XUAXSOPQGBALPI-UHFFFAOYSA-N
CBID:76476 http://www.chembase.cn/molecule-76476.html