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SMILES: N1(C(=O)N2C(C1=O)CNCC2)c1ccccc1 Canonical SMILES: O=C1N2CCNCC2C(=O)N1c1ccccc1 InChI: InChI=1S/C12H13N3O2/c16-11-10-8-13-6-7-14(10)12(17)15(11)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2 InChIKey: QSFSLCNQGIEPTA-UHFFFAOYSA-N
CBID:236124 http://www.chembase.cn/molecule-236124.html