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SMILES: c1(OC(C)C)cc(CCNC(CO)C)ccc1 Canonical SMILES: OCC(NCCc1cccc(c1)OC(C)C)C InChI: InChI=1S/C14H23NO2/c1-11(2)17-14-6-4-5-13(9-14)7-8-15-12(3)10-16/h4-6,9,11-12,15-16H,7-8,10H2,1-3H3 InChIKey: SYCPLADPOYLGCG-UHFFFAOYSA-N
CBID:331954 http://www.chembase.cn/molecule-331954.html