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SMILES: C1(C(OC(=O)c2c1cccc2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1C(OC(=O)c2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H12O4/c17-15(18)13-11-8-4-5-9-12(11)16(19)20-14(13)10-6-2-1-3-7-10/h1-9,13-14H,(H,17,18) InChIKey: JBFZOPKAXVDCAT-UHFFFAOYSA-N
CBID:42410 http://www.chembase.cn/molecule-42410.html