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SMILES: N1(C(=O)C(=O)N)CC2(CNCC2)CCC1 Canonical SMILES: NC(=O)C(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C10H17N3O2/c11-8(14)9(15)13-5-1-2-10(7-13)3-4-12-6-10/h12H,1-7H2,(H2,11,14) InChIKey: RTRXBXFRZXSTBW-UHFFFAOYSA-N
CBID:341738 http://www.chembase.cn/molecule-341738.html