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SMILES: C(=O)(c1ccc(cc1)C1CNCCC1)NCCCOCC Canonical SMILES: CCOCCCNC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C17H26N2O2/c1-2-21-12-4-11-19-17(20)15-8-6-14(7-9-15)16-5-3-10-18-13-16/h6-9,16,18H,2-5,10-13H2,1H3,(H,19,20) InChIKey: YENAAKKGAZPNBU-UHFFFAOYSA-N
CBID:410225 http://www.chembase.cn/molecule-410225.html