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SMILES: COc1ccccc1NC(=O)c1ccnc(c1)Cl Canonical SMILES: COc1ccccc1NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C13H11ClN2O2/c1-18-11-5-3-2-4-10(11)16-13(17)9-6-7-15-12(14)8-9/h2-8H,1H3,(H,16,17) InChIKey: BKEYNQQFXWKPRY-UHFFFAOYSA-N
CBID:299469 http://www.chembase.cn/molecule-299469.html