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SMILES: c1(Cc2ccccc2)ccc(cc1)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccc(cc1)Cc1ccccc1 InChI: InChI=1S/C17H16O3/c18-16(10-11-17(19)20)15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,20) InChIKey: MGWNKUFPLYQEQS-UHFFFAOYSA-N
CBID:15128 http://www.chembase.cn/molecule-15128.html