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SMILES: c1(ccccc1)c1ccc(cc1)N[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)[C@@H]1O[C@@H](Nc2ccc(cc2)c2ccccc2)[C@H]([C@H]([C@@H]1O)O)O.[Na+] InChI: InChI=1S/C18H19NO6.Na/c20-13-14(21)16(18(23)24)25-17(15(13)22)19-12-8-6-11(7-9-12)10-4-2-1-3-5-10;/h1-9,13-17,19-22H,(H,23,24);/q;+1/p-1/t13-,14-,15+,16-,17+;/m0./s1 InChIKey: ZXJUCVIKNNGTAE-LXLGGMPYSA-M
CBID:159855 http://www.chembase.cn/molecule-159855.html