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SMILES: COC(=O)c1cccn2cncc12 Canonical SMILES: COC(=O)c1cccn2c1cnc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-3-2-4-11-6-10-5-8(7)11/h2-6H,1H3 InChIKey: AHAGTFJLGJGKNN-UHFFFAOYSA-N
CBID:292754 http://www.chembase.cn/molecule-292754.html