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SMILES: S(=O)(Cc1cc(N)ccc1)C1CCCCC1 Canonical SMILES: O=S(C1CCCCC1)Cc1cccc(c1)N InChI: InChI=1S/C13H19NOS/c14-12-6-4-5-11(9-12)10-16(15)13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10,14H2 InChIKey: WPODKEILCJOICG-UHFFFAOYSA-N
CBID:276021 http://www.chembase.cn/molecule-276021.html