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SMILES: C(=O)(NNC(=O)CCCC(=O)O)c1ccc(cc1)Cl Canonical SMILES: O=C(NNC(=O)c1ccc(cc1)Cl)CCCC(=O)O InChI: InChI=1S/C12H13ClN2O4/c13-9-6-4-8(5-7-9)12(19)15-14-10(16)2-1-3-11(17)18/h4-7H,1-3H2,(H,14,16)(H,15,19)(H,17,18) InChIKey: KAFRAPGPZFAZBC-UHFFFAOYSA-N
CBID:21921 http://www.chembase.cn/molecule-21921.html