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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN(CCCCCCCCCC)CCCCCCCCCC Canonical SMILES: CCCCCCCCCCN(CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C)CCCCCCCCCC InChI: InChI=1S/C35H63NO2/c1-5-7-9-11-13-15-17-19-24-36(25-20-18-16-14-12-10-8-6-2)28-31-30-26-32-29(3)22-21-23-35(32,4)27-33(30)38-34(31)37/h26,29-31,33H,5-25,27-28H2,1-4H3/t29-,30+,31?,33+,35+/m0/s1 InChIKey: CQZMSZOZLNFCKS-FZOANZNNSA-N
CBID:181039 http://www.chembase.cn/molecule-181039.html