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SMILES: c1(ccc(cc1)CN)OCCC Canonical SMILES: CCCOc1ccc(cc1)CN InChI: InChI=1S/C10H15NO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7-8,11H2,1H3 InChIKey: RBILQKHLZVEMQD-UHFFFAOYSA-N
CBID:35942 http://www.chembase.cn/molecule-35942.html