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SMILES: C(=O)(N(Cc1c(C)cccc1)CCOC)C1CCCC1 Canonical SMILES: COCCN(C(=O)C1CCCC1)Cc1ccccc1C InChI: InChI=1S/C17H25NO2/c1-14-7-3-4-10-16(14)13-18(11-12-20-2)17(19)15-8-5-6-9-15/h3-4,7,10,15H,5-6,8-9,11-13H2,1-2H3 InChIKey: QZSFTPXKLZZPTO-UHFFFAOYSA-N
CBID:356497 http://www.chembase.cn/molecule-356497.html