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SMILES: C(=O)(c1ccc(CNc2ccc(cc2)C)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)CNc1ccc(cc1)C InChI: InChI=1S/C15H17N3O/c1-11-2-8-14(9-3-11)17-10-12-4-6-13(7-5-12)15(19)18-16/h2-9,17H,10,16H2,1H3,(H,18,19) InChIKey: ZUEBGAIIRRUOAP-UHFFFAOYSA-N
CBID:33308 http://www.chembase.cn/molecule-33308.html