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SMILES: [C@@]12(C(C3C(c4c(cc(OC(=O)C)cc4)CC3)CC2)C[C@H](C1OC(=O)C)OC(=O)C)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)CCC1C2CC[C@]2(C1C[C@H](C2OC(=O)C)OC(=O)C)C InChI: InChI=1S/C24H30O6/c1-13(25)28-17-6-8-18-16(11-17)5-7-20-19(18)9-10-24(4)21(20)12-22(29-14(2)26)23(24)30-15(3)27/h6,8,11,19-23H,5,7,9-10,12H2,1-4H3/t19?,20?,21?,22-,23?,24+/m1/s1 InChIKey: DKZPDNPWKHTWCC-NTUWZJNHSA-N
CBID:119580 http://www.chembase.cn/molecule-119580.html