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SMILES: C(=O)(c1ccc(N(CC)CCCC)cc1)O Canonical SMILES: CCCCN(c1ccc(cc1)C(=O)O)CC InChI: InChI=1S/C13H19NO2/c1-3-5-10-14(4-2)12-8-6-11(7-9-12)13(15)16/h6-9H,3-5,10H2,1-2H3,(H,15,16) InChIKey: MPKLYVVYYINWEG-UHFFFAOYSA-N
CBID:265970 http://www.chembase.cn/molecule-265970.html