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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCOC)N)N Canonical SMILES: COCCNc1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C9H15N3O3S/c1-15-5-4-12-9-3-2-7(6-8(9)10)16(11,13)14/h2-3,6,12H,4-5,10H2,1H3,(H2,11,13,14) InChIKey: WJGQHHBNHLGAQN-UHFFFAOYSA-N
CBID:240191 http://www.chembase.cn/molecule-240191.html