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SMILES: C(NC(=O)C)(C(=O)O)CSc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C(NC(=O)C)CSc1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO3S/c1-7(14)13-10(11(15)16)6-17-9-4-2-8(12)3-5-9/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: NYIHHVVSWNGRAJ-UHFFFAOYSA-N
CBID:43517 http://www.chembase.cn/molecule-43517.html