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SMILES: c1(C(=O)NCCOC)c(nccc1)Cl Canonical SMILES: COCCNC(=O)c1cccnc1Cl InChI: InChI=1S/C9H11ClN2O2/c1-14-6-5-12-9(13)7-3-2-4-11-8(7)10/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: CMFINLXQMMCABB-UHFFFAOYSA-N
CBID:49510 http://www.chembase.cn/molecule-49510.html