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SMILES: C(C/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCC)O)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCC)CO)O InChI: InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1 InChIKey: ZKRPGPZHULJLKJ-JHRQRACZSA-N
CBID:163992 http://www.chembase.cn/molecule-163992.html