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SMILES: C(=O)(Nc1c(nccc1)Cl)C(C)C Canonical SMILES: CC(C(=O)Nc1cccnc1Cl)C InChI: InChI=1S/C9H11ClN2O/c1-6(2)9(13)12-7-4-3-5-11-8(7)10/h3-6H,1-2H3,(H,12,13) InChIKey: FDSJTVAAHWPVSG-UHFFFAOYSA-N
CBID:311696 http://www.chembase.cn/molecule-311696.html