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SMILES: S(=O)(Cc1cc(N)ccc1)C Canonical SMILES: CS(=O)Cc1cccc(c1)N InChI: InChI=1S/C8H11NOS/c1-11(10)6-7-3-2-4-8(9)5-7/h2-5H,6,9H2,1H3 InChIKey: DGNXUJQUNDWVAK-UHFFFAOYSA-N
CBID:275514 http://www.chembase.cn/molecule-275514.html