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SMILES: O=C(CCCCCCCCC(=O)N(C1CCCCC1)C1CCCCC1)N(C1CCCCC1)C1CCCCC1 Canonical SMILES: O=C(N(C1CCCCC1)C1CCCCC1)CCCCCCCCC(=O)N(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C34H60N2O2/c37-33(35(29-19-9-5-10-20-29)30-21-11-6-12-22-30)27-17-3-1-2-4-18-28-34(38)36(31-23-13-7-14-24-31)32-25-15-8-16-26-32/h29-32H,1-28H2 InChIKey: UTVYLEGWWLNNLV-UHFFFAOYSA-N
CBID:92172 http://www.chembase.cn/molecule-92172.html