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SMILES: O(C(=O)Cc1ncccc1n1nnnc1)CC Canonical SMILES: CCOC(=O)Cc1ncccc1n1cnnn1 InChI: InChI=1S/C10H11N5O2/c1-2-17-10(16)6-8-9(4-3-5-11-8)15-7-12-13-14-15/h3-5,7H,2,6H2,1H3 InChIKey: WLVOLZRBMBXFEJ-UHFFFAOYSA-N
CBID:815701 http://www.chembase.cn/molecule-815701.html