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SMILES: c1(C(=O)N)cc(c2c(ccc(c2)Cl)OC)cnc1 Canonical SMILES: COc1ccc(cc1c1cncc(c1)C(=O)N)Cl InChI: InChI=1S/C13H11ClN2O2/c1-18-12-3-2-10(14)5-11(12)8-4-9(13(15)17)7-16-6-8/h2-7H,1H3,(H2,15,17) InChIKey: BFHUYNQPSPBBKK-UHFFFAOYSA-N
CBID:862342 http://www.chembase.cn/molecule-862342.html