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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)Cl)N Canonical SMILES: OC(=O)CC(c1ccc(cc1)Cl)NC(=O)N InChI: InChI=1S/C10H11ClN2O3/c11-7-3-1-6(2-4-7)8(5-9(14)15)13-10(12)16/h1-4,8H,5H2,(H,14,15)(H3,12,13,16) InChIKey: WOSVIUFZAGUVTB-UHFFFAOYSA-N
CBID:233088 http://www.chembase.cn/molecule-233088.html