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SMILES: N1(C(=O)NC(C1=O)CCC(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CCC1NC(=O)N(C1=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN2O4/c13-7-1-3-8(4-2-7)15-11(18)9(14-12(15)19)5-6-10(16)17/h1-4,9H,5-6H2,(H,14,19)(H,16,17) InChIKey: DNDZJFLKBPWFOG-UHFFFAOYSA-N
CBID:271992 http://www.chembase.cn/molecule-271992.html