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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1C2=CC[C@]2([C@H]1C[C@H](C2C(=O)COC(=O)C)C)C)C Canonical SMILES: CC(=O)OCC(=O)C1[C@H](C)C[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C24H30O4/c1-14-11-20-18-6-5-16-12-17(26)7-9-23(16,3)19(18)8-10-24(20,4)22(14)21(27)13-28-15(2)25/h7-9,12,14,18,20,22H,5-6,10-11,13H2,1-4H3/t14-,18-,20+,22?,23+,24+/m1/s1 InChIKey: SZOCJNYVWVFBFU-UWDGVYLJSA-N
CBID:159412 http://www.chembase.cn/molecule-159412.html