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SMILES: O=C(O)CCC[C@H](O)/C=C/C=C/C/C=C/C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C=C/[C@H](CCCC(=O)O)O InChI: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/t19-/m1/s1 InChIKey: KGIJOOYOSFUGPC-LJQANCHMSA-N
CBID:125488 http://www.chembase.cn/molecule-125488.html