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SMILES: c1(C(=O)NCCO)c(nccc1)Cl Canonical SMILES: OCCNC(=O)c1cccnc1Cl InChI: InChI=1S/C8H9ClN2O2/c9-7-6(2-1-3-10-7)8(13)11-4-5-12/h1-3,12H,4-5H2,(H,11,13) InChIKey: GZBNXYQZRKROLS-UHFFFAOYSA-N
CBID:49381 http://www.chembase.cn/molecule-49381.html