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SMILES: C(=O)(Nc1ccc(C(=O)CCl)cc1)N Canonical SMILES: ClCC(=O)c1ccc(cc1)NC(=O)N InChI: InChI=1S/C9H9ClN2O2/c10-5-8(13)6-1-3-7(4-2-6)12-9(11)14/h1-4H,5H2,(H3,11,12,14) InChIKey: NTKLCVGZXFPCGL-UHFFFAOYSA-N
CBID:272780 http://www.chembase.cn/molecule-272780.html