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SMILES: C[C@@H](c1cccc(c1)C(=O)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H](c1cccc(c1)C(=O)c1ccccc1)C InChI: InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m0/s1 InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N
CBID:148572 http://www.chembase.cn/molecule-148572.html