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SMILES: [C@H]1([C@@H]([C@@H]2C[C@H](C[C@H]1N2C)OC(=O)/C(=C/C)/C)OC(=O)/C(=C/C)/C)O Canonical SMILES: C/C=C(/C(=O)O[C@H]1C[C@H]2N([C@@H](C1)[C@H]([C@H]2O)OC(=O)/C(=C/C)/C)C)\C InChI: InChI=1S/C18H27NO5/c1-6-10(3)17(21)23-12-8-13-15(20)16(14(9-12)19(13)5)24-18(22)11(4)7-2/h6-7,12-16,20H,8-9H2,1-5H3/b10-6+,11-7+/t12-,13-,14+,15-,16+/m0/s1 InChIKey: FRQMNJFBOJQRAQ-KCRLEBACSA-N
CBID:306138 http://www.chembase.cn/molecule-306138.html