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SMILES: C1=C[C@H]([C@H](C1=O)C/C=C\CC)CCCCCCCC(=O)O Canonical SMILES: CC/C=C\C[C@@H]1[C@H](CCCCCCCC(=O)O)C=CC1=O InChI: InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16-/m1/s1 InChIKey: PMTMAFAPLCGXGK-GTOOTHNYSA-N
CBID:176106 http://www.chembase.cn/molecule-176106.html