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SMILES: C(=O)(CCc1c(cccc1)Oc1ccccc1)O Canonical SMILES: OC(=O)CCc1ccccc1Oc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)11-10-12-6-4-5-9-14(12)18-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,16,17) InChIKey: DQZITUPTGXSTQM-UHFFFAOYSA-N
CBID:52531 http://www.chembase.cn/molecule-52531.html