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SMILES: C1C[C@@]2([C@@H]3[C@@]4(C1)[C@H]1[C@]5([C@H](C3)OC4OC2=O)[C@H](C(=C)[C@H](C1)CC5)O)C Canonical SMILES: C=C1[C@H]2CC[C@@]3([C@H]1O)[C@@H](C2)[C@@]12CCC[C@@]4([C@H]2C[C@@H]3OC1OC4=O)C InChI: InChI=1S/C20H26O4/c1-10-11-4-7-20(15(10)21)13(8-11)19-6-3-5-18(2)12(19)9-14(20)23-17(19)24-16(18)22/h11-15,17,21H,1,3-9H2,2H3/t11-,12+,13-,14+,15-,17?,18+,19-,20+/m0/s1 InChIKey: DNBGAGAUTOKWGJ-HTYOSSKZSA-N
CBID:304236 http://www.chembase.cn/molecule-304236.html