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SMILES: c1(nc(n2c1cccc2)Cc1c(Cl)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(n2c1cccc2)Cc1ccccc1Cl InChI: InChI=1S/C16H13ClN2O2/c1-21-16(20)15-13-8-4-5-9-19(13)14(18-15)10-11-6-2-3-7-12(11)17/h2-9H,10H2,1H3 InChIKey: LQCSLQSTWKZSRP-UHFFFAOYSA-N
CBID:279218 http://www.chembase.cn/molecule-279218.html