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SMILES: c1(nn(Cn2nccc2)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)Cn1cccn1 InChI: InChI=1S/C8H8N4O2/c13-8(14)7-2-5-12(10-7)6-11-4-1-3-9-11/h1-5H,6H2,(H,13,14) InChIKey: UZKICSZQRWOVKR-UHFFFAOYSA-N
CBID:278264 http://www.chembase.cn/molecule-278264.html