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SMILES: s1c(nnc1c1ccc(cc1)F)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(s1)c1ccc(cc1)F InChI: InChI=1S/C10H7ClFN3OS/c11-5-8(16)13-10-15-14-9(17-10)6-1-3-7(12)4-2-6/h1-4H,5H2,(H,13,15,16) InChIKey: GHBBAZLICRNQTL-UHFFFAOYSA-N
CBID:115627 http://www.chembase.cn/molecule-115627.html