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SMILES: c1(c(nc(cc1)CN)C)C(=O)OC Canonical SMILES: Cc1nc(CN)ccc1C(=O)OC InChI: InChI=1S/C9H12N2O2/c1-6-8(9(12)13-2)4-3-7(5-10)11-6/h3-4H,5,10H2,1-2H3 InChIKey: RDXBTWHGTBSRGA-UHFFFAOYSA-N
CBID:242599 http://www.chembase.cn/molecule-242599.html