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SMILES: c12c(c(=O)[nH]c(n1)c1ccncc1)CCN(S(=O)(=O)CC)C2 Canonical SMILES: CCS(=O)(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccncc1 InChI: InChI=1S/C14H16N4O3S/c1-2-22(20,21)18-8-5-11-12(9-18)16-13(17-14(11)19)10-3-6-15-7-4-10/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,17,19) InChIKey: VTVFKDYIMRZKNJ-UHFFFAOYSA-N
CBID:826353 http://www.chembase.cn/molecule-826353.html