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SMILES: N1(C(=O)CCC2(C1)CN(Cc1cc(OC)ccc1)CCC2)CCCO Canonical SMILES: OCCCN1CC2(CCCN(C2)Cc2cccc(c2)OC)CCC1=O InChI: InChI=1S/C20H30N2O3/c1-25-18-6-2-5-17(13-18)14-21-10-3-8-20(15-21)9-7-19(24)22(16-20)11-4-12-23/h2,5-6,13,23H,3-4,7-12,14-16H2,1H3 InChIKey: RWTGQWALMARWTE-UHFFFAOYSA-N
CBID:624028 http://www.chembase.cn/molecule-624028.html