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SMILES: c1(c(OCC2CNCCC2)ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)C)OCC1CCCNC1 InChI: InChI=1S/C14H21NO/c1-11-5-6-14(12(2)8-11)16-10-13-4-3-7-15-9-13/h5-6,8,13,15H,3-4,7,9-10H2,1-2H3 InChIKey: YPSATXYLWWLTOL-UHFFFAOYSA-N
CBID:20678 http://www.chembase.cn/molecule-20678.html