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SMILES: C1(=NCCN1)SCc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CSC1=NCCN1 InChI: InChI=1S/C10H11FN2S/c11-9-3-1-2-8(6-9)7-14-10-12-4-5-13-10/h1-3,6H,4-5,7H2,(H,12,13) InChIKey: YDGKCKTYALLQAH-UHFFFAOYSA-N
CBID:116583 http://www.chembase.cn/molecule-116583.html