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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NCc1occc1 Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C10H9ClN2O3S/c11-10-4-3-9(7-12-10)17(14,15)13-6-8-2-1-5-16-8/h1-5,7,13H,6H2 InChIKey: DDCCIGORNPGVJG-UHFFFAOYSA-N
CBID:252450 http://www.chembase.cn/molecule-252450.html