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SMILES: c12cc3c(cc1CCCC2=O)OCCO3 Canonical SMILES: O=C1CCCc2c1cc1OCCOc1c2 InChI: InChI=1S/C12H12O3/c13-10-3-1-2-8-6-11-12(7-9(8)10)15-5-4-14-11/h6-7H,1-5H2 InChIKey: HROJNZXITRNBCB-UHFFFAOYSA-N
CBID:188085 http://www.chembase.cn/molecule-188085.html