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SMILES: Oc1ccccc1Cl.CN(C)C(=O)Nc1ccccc1 Canonical SMILES: O=C(N(C)C)Nc1ccccc1.Oc1ccccc1Cl InChI: InChI=1S/C9H12N2O.C6H5ClO/c1-11(2)9(12)10-8-6-4-3-5-7-8;7-5-3-1-2-4-6(5)8/h3-7H,1-2H3,(H,10,12);1-4,8H InChIKey: NYKAIYWZWWMAME-UHFFFAOYSA-N
CBID:126536 http://www.chembase.cn/molecule-126536.html