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SMILES: C(=O)(NCc1ccc(Cl)cc1)CSCC(=O)O Canonical SMILES: O=C(CSCC(=O)O)NCc1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO3S/c12-9-3-1-8(2-4-9)5-13-10(14)6-17-7-11(15)16/h1-4H,5-7H2,(H,13,14)(H,15,16) InChIKey: YRBOSRDVVKCJCS-UHFFFAOYSA-N
CBID:41318 http://www.chembase.cn/molecule-41318.html