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SMILES: C12=CC(=O)SC1CCNC2.Cl Canonical SMILES: O=C1C=C2C(S1)CCNC2.Cl InChI: InChI=1S/C7H9NOS.ClH/c9-7-3-5-4-8-2-1-6(5)10-7;/h3,6,8H,1-2,4H2;1H InChIKey: PUQKTVAKLPDUAW-UHFFFAOYSA-N
CBID:50746 http://www.chembase.cn/molecule-50746.html