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SMILES: N1(C(=O)c2cc(ccn2)Cl)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1nccc(c1)Cl InChI: InChI=1S/C12H13ClN2O3/c13-8-4-5-14-9(7-8)11(16)15-6-2-1-3-10(15)12(17)18/h4-5,7,10H,1-3,6H2,(H,17,18) InChIKey: OUJORBXKXXAKNT-UHFFFAOYSA-N
CBID:45609 http://www.chembase.cn/molecule-45609.html