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SMILES: c1(c2c(sc1)CC(C(C)(C)C)CC2)C(=O)NN Canonical SMILES: NNC(=O)c1csc2c1CCC(C2)C(C)(C)C InChI: InChI=1S/C13H20N2OS/c1-13(2,3)8-4-5-9-10(12(16)15-14)7-17-11(9)6-8/h7-8H,4-6,14H2,1-3H3,(H,15,16) InChIKey: ADZMWTXQEPTOOS-UHFFFAOYSA-N
CBID:27287 http://www.chembase.cn/molecule-27287.html