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SMILES: C(CCCCCCCCCCC/C=C/[C@H]([13C@H]([13CH2]O)NC(=O)CCCCCCCCCCCCCCCCCC)O)C Canonical SMILES: CCCCCCCCCCCCCCCCCCC(=O)N[13C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)[13CH2]O InChI: InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h30,32,35-36,39-40H,3-29,31,33-34H2,1-2H3,(H,38,41)/b32-30+/t35-,36+/m0/s1/i34+1,35+1 InChIKey: SNMLDULQFHAZRC-HTJWJNQOSA-N
CBID:175553 http://www.chembase.cn/molecule-175553.html