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SMILES: c1(ncc(cn1)C=O)CCOC Canonical SMILES: COCCc1ncc(cn1)C=O InChI: InChI=1S/C8H10N2O2/c1-12-3-2-8-9-4-7(6-11)5-10-8/h4-6H,2-3H2,1H3 InChIKey: DEKPYWCBWQRQIG-UHFFFAOYSA-N
CBID:307358 http://www.chembase.cn/molecule-307358.html