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SMILES: C(=O)(c1c(nccc1)Cl)NC(C)C Canonical SMILES: CC(NC(=O)c1cccnc1Cl)C InChI: InChI=1S/C9H11ClN2O/c1-6(2)12-9(13)7-4-3-5-11-8(7)10/h3-6H,1-2H3,(H,12,13) InChIKey: VOZRJJMDZPIFHZ-UHFFFAOYSA-N
CBID:49356 http://www.chembase.cn/molecule-49356.html