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SMILES: C(=O)(NNC(=O)c1cc(ccc1)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NNC(=O)c1cccc(c1)C InChI: InChI=1S/C11H13ClN2O2/c1-7-4-3-5-9(6-7)11(16)14-13-10(15)8(2)12/h3-6,8H,1-2H3,(H,13,15)(H,14,16) InChIKey: ARPNEJQWSWQCJE-UHFFFAOYSA-N
CBID:253523 http://www.chembase.cn/molecule-253523.html