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SMILES: N#CCC(=O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: N#CCC(=O)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C13H16N2O3/c1-17-11-4-3-10(9-12(11)18-2)6-8-15-13(16)5-7-14/h3-4,9H,5-6,8H2,1-2H3,(H,15,16) InChIKey: NMUPQXBMCWDTSX-UHFFFAOYSA-N
CBID:229114 http://www.chembase.cn/molecule-229114.html