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SMILES: S1(=O)(=O)CC(C(=O)Nc2cc(N)ccc2)CC1 Canonical SMILES: O=C(C1CCS(=O)(=O)C1)Nc1cccc(c1)N InChI: InChI=1S/C11H14N2O3S/c12-9-2-1-3-10(6-9)13-11(14)8-4-5-17(15,16)7-8/h1-3,6,8H,4-5,7,12H2,(H,13,14) InChIKey: CTUKFPZCKPIVAK-UHFFFAOYSA-N
CBID:124174 http://www.chembase.cn/molecule-124174.html