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SMILES: C(=O)(N(Cc1sccc1)CCOC)CCl Canonical SMILES: COCCN(C(=O)CCl)Cc1cccs1 InChI: InChI=1S/C10H14ClNO2S/c1-14-5-4-12(10(13)7-11)8-9-3-2-6-15-9/h2-3,6H,4-5,7-8H2,1H3 InChIKey: GCQCGWDSIZOHCN-UHFFFAOYSA-N
CBID:249110 http://www.chembase.cn/molecule-249110.html