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SMILES: c1(ccc(cc1)CCO)CC Canonical SMILES: OCCc1ccc(cc1)CC InChI: InChI=1S/C10H14O/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6,11H,2,7-8H2,1H3 InChIKey: RNUYBEOUXPOHNW-UHFFFAOYSA-N
CBID:275240 http://www.chembase.cn/molecule-275240.html