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SMILES: N1CCC2(CC1)C(=O)NC(=O)N2 Canonical SMILES: O=C1NC(=O)NC21CCNCC2 InChI: InChI=1S/C7H11N3O2/c11-5-7(10-6(12)9-5)1-3-8-4-2-7/h8H,1-4H2,(H2,9,10,11,12) InChIKey: HRSWSISJJJDBOQ-UHFFFAOYSA-N
CBID:77090 http://www.chembase.cn/molecule-77090.html