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SMILES: S(=O)(Cc1cc(N)ccc1)C1CCOCC1 Canonical SMILES: O=S(C1CCOCC1)Cc1cccc(c1)N InChI: InChI=1S/C12H17NO2S/c13-11-3-1-2-10(8-11)9-16(14)12-4-6-15-7-5-12/h1-3,8,12H,4-7,9,13H2 InChIKey: SKIPQLSRHCAKAS-UHFFFAOYSA-N
CBID:275486 http://www.chembase.cn/molecule-275486.html