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SMILES: c1(c(cccc1)C(=O)O)Nc1ccccn1 Canonical SMILES: OC(=O)c1ccccc1Nc1ccccn1 InChI: InChI=1S/C12H10N2O2/c15-12(16)9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/h1-8H,(H,13,14)(H,15,16) InChIKey: HYXJIQJGEMRZNA-UHFFFAOYSA-N
CBID:16445 http://www.chembase.cn/molecule-16445.html