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SMILES: N1(C(=O)c2sc(cc2)Cl)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc(s1)Cl InChI: InChI=1S/C10H10ClNO3S/c11-8-4-3-7(16-8)9(13)12-5-1-2-6(12)10(14)15/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: TVIXLMZTSWAKCN-UHFFFAOYSA-N
CBID:262224 http://www.chembase.cn/molecule-262224.html