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SMILES: CCOC(=O)c1cn2cncc2cc1 Canonical SMILES: CCOC(=O)c1ccc2n(c1)cnc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-3-4-9-5-11-7-12(9)6-8/h3-7H,2H2,1H3 InChIKey: UXHYSOWAFBBJEK-UHFFFAOYSA-N
CBID:292753 http://www.chembase.cn/molecule-292753.html