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SMILES: c1(c(C(=O)O)cccn1)Nc1ccccc1 Canonical SMILES: OC(=O)c1cccnc1Nc1ccccc1 InChI: InChI=1S/C12H10N2O2/c15-12(16)10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,(H,13,14)(H,15,16) InChIKey: UUMMTMQODCACRH-UHFFFAOYSA-N
CBID:49664 http://www.chembase.cn/molecule-49664.html