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SMILES: C1C(=O)C=C([C@@H](C1(C)C)CC[C@H](C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C Canonical SMILES: OC[C@H]1O[C@@H](O[C@H](CC[C@H]2C(=CC(=O)CC2(C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C19H32O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h7,11,13-18,20,22-24H,5-6,8-9H2,1-4H3/t11-,13-,14+,15+,16-,17+,18+/m0/s1 InChIKey: NYLNHNDMNOPWAZ-CODAKJSOSA-N
CBID:304189 http://www.chembase.cn/molecule-304189.html