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SMILES: c1(nc(CC(=O)[O-])cs1)c1sccc1.[Na+] Canonical SMILES: [O-]C(=O)Cc1csc(n1)c1cccs1.[Na+] InChI: InChI=1S/C9H7NO2S2.Na/c11-8(12)4-6-5-14-9(10-6)7-2-1-3-13-7;/h1-3,5H,4H2,(H,11,12);/q;+1/p-1 InChIKey: QCLXCYXRUBTRGF-UHFFFAOYSA-M
CBID:242384 http://www.chembase.cn/molecule-242384.html