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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@H]2C(=O)C[C@]2([C@H]1CCC12C2(OCO1)OCOC2)C)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@@H]2C(=O)C[C@]2([C@H]1CCC12OCOC21OCOC2)C)C InChI: InChI=1S/C23H28O6/c1-20-7-5-15(24)9-14(20)3-4-16-17-6-8-22(21(17,2)10-18(25)19(16)20)23(29-13-27-22)11-26-12-28-23/h5,7,9,16-17,19H,3-4,6,8,10-13H2,1-2H3/t16-,17-,19+,20-,21-,22?,23?/m0/s1 InChIKey: NRHJKQBNXBOJBW-RXTTZFEHSA-N
CBID:162365 http://www.chembase.cn/molecule-162365.html