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SMILES: N1(C(=O)NCC1)C(=O)c1ccc(N)cc1 Canonical SMILES: O=C(N1CCNC1=O)c1ccc(cc1)N InChI: InChI=1S/C10H11N3O2/c11-8-3-1-7(2-4-8)9(14)13-6-5-12-10(13)15/h1-4H,5-6,11H2,(H,12,15) InChIKey: OYKRTSCEKPWHLD-UHFFFAOYSA-N
CBID:228063 http://www.chembase.cn/molecule-228063.html