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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(Cl)ccc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1cccc(c1)Cl)C InChI: InChI=1S/C14H13ClN2O/c1-9-5-6-12(16)8-13(9)17-14(18)10-3-2-4-11(15)7-10/h2-8H,16H2,1H3,(H,17,18) InChIKey: ITLBCCRONRLQRV-UHFFFAOYSA-N
CBID:22752 http://www.chembase.cn/molecule-22752.html