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SMILES: C(CCC)NCCCOc1ccc(C(=O)O)cc1 Canonical SMILES: CCCCNCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H21NO3/c1-2-3-9-15-10-4-11-18-13-7-5-12(6-8-13)14(16)17/h5-8,15H,2-4,9-11H2,1H3,(H,16,17) InChIKey: VPWQFFABOHUHGJ-UHFFFAOYSA-N
CBID:163291 http://www.chembase.cn/molecule-163291.html