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SMILES: C(=O)(c1ccc(COc2ccc(Cl)cc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)COc1ccc(cc1)Cl InChI: InChI=1S/C14H13ClN2O2/c15-12-5-7-13(8-6-12)19-9-10-1-3-11(4-2-10)14(18)17-16/h1-8H,9,16H2,(H,17,18) InChIKey: LQJFLGKXJRWHKR-UHFFFAOYSA-N
CBID:230572 http://www.chembase.cn/molecule-230572.html