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SMILES: N1(C(=O)NC2(C1=O)CCNC2)C(C)C Canonical SMILES: CC(N1C(=O)NC2(C1=O)CNCC2)C InChI: InChI=1S/C9H15N3O2/c1-6(2)12-7(13)9(11-8(12)14)3-4-10-5-9/h6,10H,3-5H2,1-2H3,(H,11,14) InChIKey: JBVRTLYCOCUHJM-UHFFFAOYSA-N
CBID:284368 http://www.chembase.cn/molecule-284368.html