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SMILES: c1(cc(ccc1)C(=O)O)Cn1cncn1 Canonical SMILES: OC(=O)c1cccc(c1)Cn1cncn1 InChI: InChI=1S/C10H9N3O2/c14-10(15)9-3-1-2-8(4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15) InChIKey: XIJPFLBFQZEFKY-UHFFFAOYSA-N
CBID:17267 http://www.chembase.cn/molecule-17267.html