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SMILES: CN1C(CCC1=O)c1cccnc1 Canonical SMILES: O=C1CCC(N1C)c1cccnc1 InChI: InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3 InChIKey: UIKROCXWUNQSPJ-UHFFFAOYSA-N
CBID:151788 http://www.chembase.cn/molecule-151788.html