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SMILES: c1ccncc1C(=O)CCCCN(C)N=O Canonical SMILES: O=NN(CCCCC(=O)c1cccnc1)C InChI: InChI=1S/C11H15N3O2/c1-14(13-16)8-3-2-6-11(15)10-5-4-7-12-9-10/h4-5,7,9H,2-3,6,8H2,1H3 InChIKey: MVHAMSMJYGCRLP-UHFFFAOYSA-N
CBID:174062 http://www.chembase.cn/molecule-174062.html