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SMILES: c1(ccc(cc1)OCCCCC)[C@@H](N)C Canonical SMILES: CCCCCOc1ccc(cc1)[C@@H](N)C InChI: InChI=1S/C13H21NO/c1-3-4-5-10-15-13-8-6-12(7-9-13)11(2)14/h6-9,11H,3-5,10,14H2,1-2H3/t11-/m0/s1 InChIKey: LQGDAZFYSIGWTH-NSHDSACASA-N
CBID:280689 http://www.chembase.cn/molecule-280689.html