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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1cccnc1)Cc1ccccc1 InChI: InChI=1S/C16H13N3O2/c20-16(21)14-11-19(10-12-5-2-1-3-6-12)18-15(14)13-7-4-8-17-9-13/h1-9,11H,10H2,(H,20,21) InChIKey: IATVJFJAXPSEFH-UHFFFAOYSA-N
CBID:234412 http://www.chembase.cn/molecule-234412.html