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SMILES: c1(C(=O)Nc2cc(N)ccc2F)cscc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccsc1)F InChI: InChI=1S/C11H9FN2OS/c12-9-2-1-8(13)5-10(9)14-11(15)7-3-4-16-6-7/h1-6H,13H2,(H,14,15) InChIKey: ZNLCCTOKPVCZTN-UHFFFAOYSA-N
CBID:258521 http://www.chembase.cn/molecule-258521.html