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SMILES: N1(C(=O)c2sc(cc2)Cl)C(C(=O)NCC1)C Canonical SMILES: CC1N(CCNC1=O)C(=O)c1ccc(s1)Cl InChI: InChI=1S/C10H11ClN2O2S/c1-6-9(14)12-4-5-13(6)10(15)7-2-3-8(11)16-7/h2-3,6H,4-5H2,1H3,(H,12,14) InChIKey: FJHHLFWEESHSSL-UHFFFAOYSA-N
CBID:286604 http://www.chembase.cn/molecule-286604.html