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SMILES: c1(sc2c(c1)CCC(C2)C(C)(C)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)CC(CC2)C(C)(C)C InChI: InChI=1S/C13H20N2OS/c1-13(2,3)9-5-4-8-6-11(12(16)15-14)17-10(8)7-9/h6,9H,4-5,7,14H2,1-3H3,(H,15,16) InChIKey: SXQVIBXIOIDPAU-UHFFFAOYSA-N
CBID:27383 http://www.chembase.cn/molecule-27383.html