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SMILES: C(=O)(C(C(=O)N(C)CCCC)CCCCCCCCCCCCCC)N(C)CCCC Canonical SMILES: CCCCCCCCCCCCCCC(C(=O)N(CCCC)C)C(=O)N(CCCC)C InChI: InChI=1S/C27H54N2O2/c1-6-9-12-13-14-15-16-17-18-19-20-21-22-25(26(30)28(4)23-10-7-2)27(31)29(5)24-11-8-3/h25H,6-24H2,1-5H3 InChIKey: QDRPSHIVUBISGI-UHFFFAOYSA-N
CBID:180359 http://www.chembase.cn/molecule-180359.html