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SMILES: C(=O)(C1OCCCC1)NCCCN(c1ccccc1)C Canonical SMILES: O=C(C1CCCCO1)NCCCN(c1ccccc1)C InChI: InChI=1S/C16H24N2O2/c1-18(14-8-3-2-4-9-14)12-7-11-17-16(19)15-10-5-6-13-20-15/h2-4,8-9,15H,5-7,10-13H2,1H3,(H,17,19) InChIKey: BFDOMHIAPZCTOW-UHFFFAOYSA-N
CBID:328526 http://www.chembase.cn/molecule-328526.html