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SMILES: N1(C(=O)S/C(=C\c2ccc(cc2)C)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccc(cc2)C)/C1=O.Cl InChI: InChI=1S/C13H14N2O2S.ClH/c1-9-2-4-10(5-3-9)8-11-12(16)15(7-6-14)13(17)18-11;/h2-5,8H,6-7,14H2,1H3;1H/b11-8-; InChIKey: JOZIHGNWKMLFOI-MKFZHGHUSA-N
CBID:231183 http://www.chembase.cn/molecule-231183.html