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SMILES: C(=O)(c1cscc1)N1CCCNCC1.Cl Canonical SMILES: O=C(c1ccsc1)N1CCNCCC1.Cl InChI: InChI=1S/C10H14N2OS.ClH/c13-10(9-2-7-14-8-9)12-5-1-3-11-4-6-12;/h2,7-8,11H,1,3-6H2;1H InChIKey: ONYMMDBBVZOWDQ-UHFFFAOYSA-N
CBID:270670 http://www.chembase.cn/molecule-270670.html