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SMILES: c1(C(=O)CC2NCCOC2)sccc1.Cl Canonical SMILES: O=C(c1cccs1)CC1COCCN1.Cl InChI: InChI=1S/C10H13NO2S.ClH/c12-9(10-2-1-5-14-10)6-8-7-13-4-3-11-8;/h1-2,5,8,11H,3-4,6-7H2;1H InChIKey: CJHNOVGWMHQYST-UHFFFAOYSA-N
CBID:235976 http://www.chembase.cn/molecule-235976.html