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SMILES: CCOC(=O)N1CCN(CC1)N=O Canonical SMILES: CCOC(=O)N1CCN(CC1)N=O InChI: InChI=1S/C7H13N3O3/c1-2-13-7(11)9-3-5-10(8-12)6-4-9/h2-6H2,1H3 InChIKey: OYHRVILJSHWJAE-UHFFFAOYSA-N
CBID:131014 http://www.chembase.cn/molecule-131014.html