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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCC)N)N(CC)CC Canonical SMILES: CCCNc1ccc(cc1N)S(=O)(=O)N(CC)CC InChI: InChI=1S/C13H23N3O2S/c1-4-9-15-13-8-7-11(10-12(13)14)19(17,18)16(5-2)6-3/h7-8,10,15H,4-6,9,14H2,1-3H3 InChIKey: WTBKXFUXSGJNIA-UHFFFAOYSA-N
CBID:234664 http://www.chembase.cn/molecule-234664.html