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SMILES: N1(CC(N2CCCC2)CCC1)Cc1oc(cc1)COC Canonical SMILES: COCc1ccc(o1)CN1CCCC(C1)N1CCCC1 InChI: InChI=1S/C16H26N2O2/c1-19-13-16-7-6-15(20-16)12-17-8-4-5-14(11-17)18-9-2-3-10-18/h6-7,14H,2-5,8-13H2,1H3 InChIKey: GTBHBEILIKTLDG-UHFFFAOYSA-N
CBID:481293 http://www.chembase.cn/molecule-481293.html