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SMILES: c1c(NCC)cccc1OCCC(C)C Canonical SMILES: CCNc1cccc(c1)OCCC(C)C InChI: InChI=1S/C13H21NO/c1-4-14-12-6-5-7-13(10-12)15-9-8-11(2)3/h5-7,10-11,14H,4,8-9H2,1-3H3 InChIKey: GUWJLABPDDVANV-UHFFFAOYSA-N
CBID:29470 http://www.chembase.cn/molecule-29470.html