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SMILES: c1(n(cc(c1)NC(=O)CCl)C)C(=O)OC Canonical SMILES: ClCC(=O)Nc1cc(n(c1)C)C(=O)OC InChI: InChI=1S/C9H11ClN2O3/c1-12-5-6(11-8(13)4-10)3-7(12)9(14)15-2/h3,5H,4H2,1-2H3,(H,11,13) InChIKey: CGECWRWJSDFYMD-UHFFFAOYSA-N
CBID:254507 http://www.chembase.cn/molecule-254507.html