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SMILES: c1cc(ccc1/C=C/c1ccc(cc1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)/C=C/c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H12O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H,(H,17,18)(H,19,20) InChIKey: SBBQDUFLZGOASY-UHFFFAOYSA-N
CBID:295222 http://www.chembase.cn/molecule-295222.html