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SMILES: n1(c(c(cn1)C(=O)OCC)N)c1nnc(cc1)C Canonical SMILES: CCOC(=O)c1cnn(c1N)c1ccc(nn1)C InChI: InChI=1S/C11H13N5O2/c1-3-18-11(17)8-6-13-16(10(8)12)9-5-4-7(2)14-15-9/h4-6H,3,12H2,1-2H3 InChIKey: FEEBEUHXAFFJKH-UHFFFAOYSA-N
CBID:239482 http://www.chembase.cn/molecule-239482.html