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SMILES: c1(C(=O)NC2CCNCC2)cscc1.Cl Canonical SMILES: O=C(c1cscc1)NC1CCNCC1.Cl InChI: InChI=1S/C10H14N2OS.ClH/c13-10(8-3-6-14-7-8)12-9-1-4-11-5-2-9;/h3,6-7,9,11H,1-2,4-5H2,(H,12,13);1H InChIKey: VDCQFBMFGTYZFY-UHFFFAOYSA-N
CBID:263281 http://www.chembase.cn/molecule-263281.html