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SMILES: C(C(=O)O)c1ccc(cc1)c1cc(ccc1)C(=O)C Canonical SMILES: OC(=O)Cc1ccc(cc1)c1cccc(c1)C(=O)C InChI: InChI=1S/C16H14O3/c1-11(17)14-3-2-4-15(10-14)13-7-5-12(6-8-13)9-16(18)19/h2-8,10H,9H2,1H3,(H,18,19) InChIKey: IZTACOSBQBHGOT-UHFFFAOYSA-N
CBID:800349 http://www.chembase.cn/molecule-800349.html