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SMILES: C1(=NCCS1)NCCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CCNC1=NCCS1 InChI: InChI=1S/C11H13FN2S/c12-10-3-1-9(2-4-10)5-6-13-11-14-7-8-15-11/h1-4H,5-8H2,(H,13,14) InChIKey: PNFVUYYMNPSJJG-UHFFFAOYSA-N
CBID:265373 http://www.chembase.cn/molecule-265373.html