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SMILES: c1cc(cc(c1)C(=O)[O-])/C=C\1/C[C@H]2[C@@H](O1)C[C@H]([C@@H]2C=C[C@H](C1CCCCC1)O)O.[Na+] Canonical SMILES: O[C@@H]1C[C@H]2[C@@H]([C@H]1C=C[C@H](C1CCCCC1)O)C/C(=C/c1cccc(c1)C(=O)[O-])/O2.[Na+] InChI: InChI=1S/C24H30O5.Na/c25-21(16-6-2-1-3-7-16)10-9-19-20-13-18(29-23(20)14-22(19)26)12-15-5-4-8-17(11-15)24(27)28;/h4-5,8-12,16,19-23,25-26H,1-3,6-7,13-14H2,(H,27,28);/q;+1/p-1/t19-,20-,21-,22-,23+;/m1./s1 InChIKey: KPQVOJYDUCZQEQ-RCTOXBDISA-M
CBID:153769 http://www.chembase.cn/molecule-153769.html