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SMILES: c1c(ccc(c1)NC(=O)CI)C(=O)ON1C(=O)CCC1=O Canonical SMILES: ICC(=O)Nc1ccc(cc1)C(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C13H11IN2O5/c14-7-10(17)15-9-3-1-8(2-4-9)13(20)21-16-11(18)5-6-12(16)19/h1-4H,5-7H2,(H,15,17) InChIKey: BQWBEDSJTMWJAE-UHFFFAOYSA-N
CBID:177933 http://www.chembase.cn/molecule-177933.html