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SMILES: C1(=NCCS1)NCCc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CCNC1=NCCS1 InChI: InChI=1S/C11H13FN2S/c12-10-3-1-2-9(8-10)4-5-13-11-14-6-7-15-11/h1-3,8H,4-7H2,(H,13,14) InChIKey: GNUFHOHWHVVFII-UHFFFAOYSA-N
CBID:265371 http://www.chembase.cn/molecule-265371.html