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SMILES: C1(OCCC(C1)NCc1cnccc1)(C)C Canonical SMILES: CC1(C)OCCC(C1)NCc1cccnc1 InChI: InChI=1S/C13H20N2O/c1-13(2)8-12(5-7-16-13)15-10-11-4-3-6-14-9-11/h3-4,6,9,12,15H,5,7-8,10H2,1-2H3 InChIKey: FZXRWWCKNPASAJ-UHFFFAOYSA-N
CBID:119883 http://www.chembase.cn/molecule-119883.html