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SMILES: C(=O)([O-])CSc1ccc(NC(=O)C)cc1.[Na+] Canonical SMILES: [O-]C(=O)CSc1ccc(cc1)NC(=O)C.[Na+] InChI: InChI=1S/C10H11NO3S.Na/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14;/h2-5H,6H2,1H3,(H,11,12)(H,13,14);/q;+1/p-1 InChIKey: SWVIBDBFPSCBHX-UHFFFAOYSA-M
CBID:243986 http://www.chembase.cn/molecule-243986.html