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SMILES: O=COCCn1nccc1NC=O Canonical SMILES: O=COCCn1nccc1NC=O InChI: InChI=1S/C7H9N3O3/c11-5-8-7-1-2-9-10(7)3-4-13-6-12/h1-2,5-6H,3-4H2,(H,8,11) InChIKey: ADNBFDFIEWMUBJ-UHFFFAOYSA-N
CBID:286874 http://www.chembase.cn/molecule-286874.html