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SMILES: c1(n(nnc1)c1ccccc1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1cnnn1c1ccccc1 InChI: InChI=1S/C12H14N4O2/c1-18-8-7-13-12(17)11-9-14-15-16(11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,17) InChIKey: FIZUTWCNFQTYLF-UHFFFAOYSA-N
CBID:522692 http://www.chembase.cn/molecule-522692.html