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SMILES: n1n(nnc1c1ccccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nnc(n1)c1ccccc1 InChI: InChI=1S/C11H12N4O2/c1-2-17-10(16)8-15-13-11(12-14-15)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: BHAJMSNEZPPNKN-UHFFFAOYSA-N
CBID:41609 http://www.chembase.cn/molecule-41609.html