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SMILES: N1(C(=O)CCC(C1)C(=O)O)Cc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H14ClNO3/c14-11-4-1-9(2-5-11)7-15-8-10(13(17)18)3-6-12(15)16/h1-2,4-5,10H,3,6-8H2,(H,17,18) InChIKey: HMFKIOPBOABZMB-UHFFFAOYSA-N
CBID:593671 http://www.chembase.cn/molecule-593671.html