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SMILES: OC(=O)c1c(ccnc1)c1ccccc1 Canonical SMILES: OC(=O)c1cnccc1c1ccccc1 InChI: InChI=1S/C12H9NO2/c14-12(15)11-8-13-7-6-10(11)9-4-2-1-3-5-9/h1-8H,(H,14,15) InChIKey: HMFLWFBUKXQGIJ-UHFFFAOYSA-N
CBID:796651 http://www.chembase.cn/molecule-796651.html