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SMILES: C(=O)(c1ccc(cc1)C1CNCCC1)NCCOCCO Canonical SMILES: OCCOCCNC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C16H24N2O3/c19-9-11-21-10-8-18-16(20)14-5-3-13(4-6-14)15-2-1-7-17-12-15/h3-6,15,17,19H,1-2,7-12H2,(H,18,20) InChIKey: DEOZZCBNWXDFED-UHFFFAOYSA-N
CBID:586241 http://www.chembase.cn/molecule-586241.html