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SMILES: S(=O)(=O)(C1CC1)Nc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)NS(=O)(=O)C1CC1 InChI: InChI=1S/C9H12N2O2S/c10-7-2-1-3-8(6-7)11-14(12,13)9-4-5-9/h1-3,6,9,11H,4-5,10H2 InChIKey: VLUULAMFFQDPCW-UHFFFAOYSA-N
CBID:118505 http://www.chembase.cn/molecule-118505.html