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SMILES: c12c(cc3c(c1)OCCO3)OCC2=O Canonical SMILES: O=C1COc2c1cc1OCCOc1c2 InChI: InChI=1S/C10H8O4/c11-7-5-14-8-4-10-9(3-6(7)8)12-1-2-13-10/h3-4H,1-2,5H2 InChIKey: REBFJBQECGTBBL-UHFFFAOYSA-N
CBID:236535 http://www.chembase.cn/molecule-236535.html