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SMILES: C1(O)(CNCCC1)CNCCc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CCNCC1(O)CCCNC1 InChI: InChI=1S/C16H26N2O2/c1-2-20-15-6-4-14(5-7-15)8-11-18-13-16(19)9-3-10-17-12-16/h4-7,17-19H,2-3,8-13H2,1H3 InChIKey: UIXKSFWGERSJRP-UHFFFAOYSA-N
CBID:703172 http://www.chembase.cn/molecule-703172.html