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SMILES: c1c(ccc(c1)CNCC)OC Canonical SMILES: CCNCc1ccc(cc1)OC InChI: InChI=1S/C10H15NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h4-7,11H,3,8H2,1-2H3 InChIKey: SYGACMXWLAQEPN-UHFFFAOYSA-N
CBID:168657 http://www.chembase.cn/molecule-168657.html