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SMILES: c12c(C(=O)CC2)ccc2c1OCCO2 Canonical SMILES: O=C1CCc2c1ccc1c2OCCO1 InChI: InChI=1S/C11H10O3/c12-9-3-1-8-7(9)2-4-10-11(8)14-6-5-13-10/h2,4H,1,3,5-6H2 InChIKey: BPSJZWUWOUSARN-UHFFFAOYSA-N
CBID:183510 http://www.chembase.cn/molecule-183510.html