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SMILES: OC(=O)c1c2CCC=Cc2c(C(=O)O)c2c1cccc2 Canonical SMILES: OC(=O)c1c2CCC=Cc2c(c2c1cccc2)C(=O)O InChI: InChI=1S/C16H12O4/c17-15(18)13-9-5-1-2-6-10(9)14(16(19)20)12-8-4-3-7-11(12)13/h1-3,5-7H,4,8H2,(H,17,18)(H,19,20) InChIKey: WWIIKAPCQMYIII-UHFFFAOYSA-N
CBID:107502 http://www.chembase.cn/molecule-107502.html