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SMILES: OC(=O)c1nc2cc(Cl)ccc2c(S)c1 Canonical SMILES: Clc1ccc2c(c1)nc(cc2S)C(=O)O InChI: InChI=1S/C10H6ClNO2S/c11-5-1-2-6-7(3-5)12-8(10(13)14)4-9(6)15/h1-4H,(H,12,15)(H,13,14) InChIKey: KSCOHHUVHWAXLK-UHFFFAOYSA-N
CBID:105317 http://www.chembase.cn/molecule-105317.html