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SMILES: C1(N2CCCCC2)(Cc2c(C1)cccc2)C(=O)NCCCO Canonical SMILES: OCCCNC(=O)C1(Cc2c(C1)cccc2)N1CCCCC1 InChI: InChI=1S/C18H26N2O2/c21-12-6-9-19-17(22)18(20-10-4-1-5-11-20)13-15-7-2-3-8-16(15)14-18/h2-3,7-8,21H,1,4-6,9-14H2,(H,19,22) InChIKey: DITQJJOBBFRZBD-UHFFFAOYSA-N
CBID:595145 http://www.chembase.cn/molecule-595145.html