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SMILES: C(#N)Sc1cc(c(NC(=O)CCl)cc1)Br Canonical SMILES: N#CSc1ccc(c(c1)Br)NC(=O)CCl InChI: InChI=1S/C9H6BrClN2OS/c10-7-3-6(15-5-12)1-2-8(7)13-9(14)4-11/h1-3H,4H2,(H,13,14) InChIKey: SWJHLOZLWIGZAA-UHFFFAOYSA-N
CBID:232703 http://www.chembase.cn/molecule-232703.html