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SMILES: c1(cc(ccc1Cl)C(=O)O)NCc1ccncc1 Canonical SMILES: OC(=O)c1ccc(c(c1)NCc1ccncc1)Cl InChI: InChI=1S/C13H11ClN2O2/c14-11-2-1-10(13(17)18)7-12(11)16-8-9-3-5-15-6-4-9/h1-7,16H,8H2,(H,17,18) InChIKey: VXZYALXKNRPJNL-UHFFFAOYSA-N
CBID:17452 http://www.chembase.cn/molecule-17452.html