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SMILES: n1c(cccn1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1cccnn1 InChI: InChI=1S/C11H8N2O2/c14-11(15)9-5-3-8(4-6-9)10-2-1-7-12-13-10/h1-7H,(H,14,15) InChIKey: FJBBZZOMNVFEHC-UHFFFAOYSA-N
CBID:78842 http://www.chembase.cn/molecule-78842.html