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SMILES: c1(nc2c(n1C)cccc2)CNc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NCc1nc2c(n1C)cccc2 InChI: InChI=1S/C16H15N3O2/c1-19-14-5-3-2-4-13(14)18-15(19)10-17-12-8-6-11(7-9-12)16(20)21/h2-9,17H,10H2,1H3,(H,20,21) InChIKey: ZGCFJSLTGOSGBB-UHFFFAOYSA-N
CBID:311143 http://www.chembase.cn/molecule-311143.html