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SMILES: n1(cccc1)CC(OC)OC Canonical SMILES: COC(Cn1cccc1)OC InChI: InChI=1S/C8H13NO2/c1-10-8(11-2)7-9-5-3-4-6-9/h3-6,8H,7H2,1-2H3 InChIKey: JOPYGFRXGDLMOW-UHFFFAOYSA-N
CBID:42514 http://www.chembase.cn/molecule-42514.html