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SMILES: O(C(=O)Cc1ncnc2ccccc12)CC Canonical SMILES: CCOC(=O)Cc1ncnc2c1cccc2 InChI: InChI=1S/C12H12N2O2/c1-2-16-12(15)7-11-9-5-3-4-6-10(9)13-8-14-11/h3-6,8H,2,7H2,1H3 InChIKey: FSSSRTNFQNKUJV-UHFFFAOYSA-N
CBID:803787 http://www.chembase.cn/molecule-803787.html