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SMILES: [Na+].CC1(C)SC2C(NC(=O)C(C(=O)Oc3ccccc3)c3ccccc3)C(=O)N2C1C(=O)[O-] Canonical SMILES: O=C(C(C(=O)Oc1ccccc1)c1ccccc1)NC1C(=O)N2C1SC(C2C(=O)[O-])(C)C.[Na+] InChI: InChI=1S/C23H22N2O6S.Na/c1-23(2)17(21(28)29)25-19(27)16(20(25)32-23)24-18(26)15(13-9-5-3-6-10-13)22(30)31-14-11-7-4-8-12-14;/h3-12,15-17,20H,1-2H3,(H,24,26)(H,28,29);/q;+1/p-1 InChIKey: JXSBZDNBNJTHBJ-UHFFFAOYSA-M
CBID:796446 http://www.chembase.cn/molecule-796446.html