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SMILES: c1ccc2c(c1)C(=O)C(=C(C2=O)C)C/C=C(/CCC[C@@H](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)C)\C Canonical SMILES: C[C@@H](CCC/C(=C/CC1=C(C)C(=O)c2c(C1=O)cccc2)/C)CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C InChI: InChI=1S/C36H56O2/c1-26(2)14-10-15-27(3)16-11-17-28(4)18-12-19-29(5)20-13-21-30(6)24-25-32-31(7)35(37)33-22-8-9-23-34(33)36(32)38/h8-9,22-24,26-29H,10-21,25H2,1-7H3/b30-24+/t27-,28-,29-/m1/s1 InChIKey: BZMAZXMEQPQQDC-VASYFTRHSA-N
CBID:179546 http://www.chembase.cn/molecule-179546.html