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SMILES: N1(C(=O)N(C2(C1=O)CCNCC2)C)C Canonical SMILES: CN1C(=O)N(C(=O)C21CCNCC2)C InChI: InChI=1S/C9H15N3O2/c1-11-7(13)9(12(2)8(11)14)3-5-10-6-4-9/h10H,3-6H2,1-2H3 InChIKey: OYRDVMVXXOKKJB-UHFFFAOYSA-N
CBID:310056 http://www.chembase.cn/molecule-310056.html