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SMILES: N(C(=O)c1cc(c(cc1)OC)OC)(Cc1ccco1)CCC#N Canonical SMILES: N#CCCN(C(=O)c1ccc(c(c1)OC)OC)Cc1ccco1 InChI: InChI=1S/C17H18N2O4/c1-21-15-7-6-13(11-16(15)22-2)17(20)19(9-4-8-18)12-14-5-3-10-23-14/h3,5-7,10-11H,4,9,12H2,1-2H3 InChIKey: DMCLPGWMIFETJP-UHFFFAOYSA-N
CBID:82941 http://www.chembase.cn/molecule-82941.html