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SMILES: S(=O)(=O)(Nc1c(cc(N)cc1)C)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C9H14N2O2S/c1-3-14(12,13)11-9-5-4-8(10)6-7(9)2/h4-6,11H,3,10H2,1-2H3 InChIKey: MTYUBMFMURYQHK-UHFFFAOYSA-N
CBID:261361 http://www.chembase.cn/molecule-261361.html