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SMILES: c1(c(ccc(c1)CNCCC)C)OC Canonical SMILES: CCCNCc1ccc(c(c1)OC)C InChI: InChI=1S/C12H19NO/c1-4-7-13-9-11-6-5-10(2)12(8-11)14-3/h5-6,8,13H,4,7,9H2,1-3H3 InChIKey: REDDBVSTNYAFNA-UHFFFAOYSA-N
CBID:112903 http://www.chembase.cn/molecule-112903.html