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SMILES: N1(C(=O)C(N)CCC1)CC(=O)N(C)C Canonical SMILES: O=C(N(C)C)CN1CCCC(C1=O)N InChI: InChI=1S/C9H17N3O2/c1-11(2)8(13)6-12-5-3-4-7(10)9(12)14/h7H,3-6,10H2,1-2H3 InChIKey: GUAGZIRYDMCJRU-UHFFFAOYSA-N
CBID:242630 http://www.chembase.cn/molecule-242630.html