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SMILES: O=C1CCc2c1ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)CCC2=O InChI: InChI=1S/C10H8O3/c11-9-4-2-6-5-7(10(12)13)1-3-8(6)9/h1,3,5H,2,4H2,(H,12,13) InChIKey: SLLCLJRVOCBDTC-UHFFFAOYSA-N
CBID:294060 http://www.chembase.cn/molecule-294060.html