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SMILES: c1(C(=O)N)cc(C(=O)N)cc(NC(=O)CCl)c1 Canonical SMILES: ClCC(=O)Nc1cc(cc(c1)C(=O)N)C(=O)N InChI: InChI=1S/C10H10ClN3O3/c11-4-8(15)14-7-2-5(9(12)16)1-6(3-7)10(13)17/h1-3H,4H2,(H2,12,16)(H2,13,17)(H,14,15) InChIKey: VEGJAFCCWXXZBY-UHFFFAOYSA-N
CBID:251153 http://www.chembase.cn/molecule-251153.html