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SMILES: N1(C(c2sccc2)C(CCC1=O)N)C.Cl Canonical SMILES: NC1CCC(=O)N(C1c1cccs1)C.Cl InChI: InChI=1S/C10H14N2OS.ClH/c1-12-9(13)5-4-7(11)10(12)8-3-2-6-14-8;/h2-3,6-7,10H,4-5,11H2,1H3;1H InChIKey: WOTSZHCWNCZBSP-UHFFFAOYSA-N
CBID:246322 http://www.chembase.cn/molecule-246322.html