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SMILES: N1(C(=O)S/C(=C/c2sccc2)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C/c2cccs2)/C1=O.Cl InChI: InChI=1S/C10H10N2O2S2.ClH/c11-3-4-12-9(13)8(16-10(12)14)6-7-2-1-5-15-7;/h1-2,5-6H,3-4,11H2;1H/b8-6+; InChIKey: PRRCMKJABRCHOR-WVLIHFOGSA-N
CBID:229616 http://www.chembase.cn/molecule-229616.html