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SMILES: C(=O)(C(c1ccccc1)(C)C)N(CC1OCCCC1)C Canonical SMILES: CN(C(=O)C(c1ccccc1)(C)C)CC1CCCCO1 InChI: InChI=1S/C17H25NO2/c1-17(2,14-9-5-4-6-10-14)16(19)18(3)13-15-11-7-8-12-20-15/h4-6,9-10,15H,7-8,11-13H2,1-3H3 InChIKey: XUCLDJXLTAMTRM-UHFFFAOYSA-N
CBID:410337 http://www.chembase.cn/molecule-410337.html