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SMILES: c1(NC(=O)CN)c2c(nccc2)ccc1 Canonical SMILES: NCC(=O)Nc1cccc2c1cccn2 InChI: InChI=1S/C11H11N3O/c12-7-11(15)14-10-5-1-4-9-8(10)3-2-6-13-9/h1-6H,7,12H2,(H,14,15) InChIKey: QCCCNGDXOJKCIP-UHFFFAOYSA-N
CBID:273327 http://www.chembase.cn/molecule-273327.html