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SMILES: C1(=C(C1C(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)C1C(=C1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H12O2/c17-16(18)15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,15H,(H,17,18) InChIKey: LRFRUFJNOGIAFA-UHFFFAOYSA-N
CBID:71761 http://www.chembase.cn/molecule-71761.html