提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)C(=O)[C@]1([C@@H](C2=O)[C@@H]2C=C[C@H]1C2)C Canonical SMILES: O=C1c2ccccc2C(=O)[C@]2([C@@H]1[C@@H]1C=C[C@H]2C1)C InChI: InChI=1S/C16H14O2/c1-16-10-7-6-9(8-10)13(16)14(17)11-4-2-3-5-12(11)15(16)18/h2-7,9-10,13H,8H2,1H3/t9-,10+,13+,16+/m0/s1 InChIKey: NELNWZJOZOSDFH-YBFQDZRDSA-N
CBID:178387 http://www.chembase.cn/molecule-178387.html