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SMILES: n1c(ccn1c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)9-6-7-12(11-9)8-4-2-1-3-5-8/h1-7H,(H,13,14) InChIKey: LAWUBNJMRGMNQD-UHFFFAOYSA-N
CBID:256445 http://www.chembase.cn/molecule-256445.html