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SMILES: C(C(=O)O)C(c1ccc(cc1)OCCCC)N Canonical SMILES: CCCCOc1ccc(cc1)C(CC(=O)O)N InChI: InChI=1S/C13H19NO3/c1-2-3-8-17-11-6-4-10(5-7-11)12(14)9-13(15)16/h4-7,12H,2-3,8-9,14H2,1H3,(H,15,16) InChIKey: MBSPCPOKMWFVAG-UHFFFAOYSA-N
CBID:35180 http://www.chembase.cn/molecule-35180.html