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SMILES: C(=O)(c1sccc1)CN1CCNCC1.Cl Canonical SMILES: O=C(c1cccs1)CN1CCNCC1.Cl InChI: InChI=1S/C10H14N2OS.ClH/c13-9(10-2-1-7-14-10)8-12-5-3-11-4-6-12;/h1-2,7,11H,3-6,8H2;1H InChIKey: NQBWWFJPSFBRFR-UHFFFAOYSA-N
CBID:256189 http://www.chembase.cn/molecule-256189.html