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SMILES: C[C@H](CCC(=O)[O-])[C@H]1CCC2[C@@]1(C(=O)CC1C2C(=O)CC2[C@@]1(CCC(=O)C2)C)C.[Na+] Canonical SMILES: [O-]C(=O)CC[C@H]([C@H]1CCC2[C@]1(C)C(=O)CC1C2C(=O)CC2[C@]1(C)CCC(=O)C2)C.[Na+] InChI: InChI=1S/C24H34O5.Na/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26;/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29);/q;+1/p-1/t13-,14?,16-,17?,18?,22?,23+,24-;/m1./s1 InChIKey: FKJIJBSJQSMPTI-FHVQCLKSSA-M
CBID:295639 http://www.chembase.cn/molecule-295639.html