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SMILES: c1(n(cnc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cncn1c1ccccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)9-6-11-7-12(9)8-4-2-1-3-5-8/h1-7H,(H,13,14) InChIKey: FSVMTMFHLLEQAS-UHFFFAOYSA-N
CBID:246849 http://www.chembase.cn/molecule-246849.html