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SMILES: N1([C@H]2[C@H](CN(Cc3c(OCC)cccc3)CC2)CCC1=O)CCCN Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1ccccc1OCC InChI: InChI=1S/C20H31N3O2/c1-2-25-19-7-4-3-6-17(19)15-22-13-10-18-16(14-22)8-9-20(24)23(18)12-5-11-21/h3-4,6-7,16,18H,2,5,8-15,21H2,1H3/t16-,18+/m0/s1 InChIKey: ROSBWKANLLLQLP-FUHWJXTLSA-N
CBID:350123 http://www.chembase.cn/molecule-350123.html