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SMILES: C1(C(=CC(=O)C1)c1ccccc1)(c1ccccc1)O Canonical SMILES: O=C1C=C(C(C1)(O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H14O2/c18-15-11-16(13-7-3-1-4-8-13)17(19,12-15)14-9-5-2-6-10-14/h1-11,19H,12H2 InChIKey: UYKCAQGCJCECGZ-UHFFFAOYSA-N
CBID:230653 http://www.chembase.cn/molecule-230653.html