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SMILES: c1(C(=O)NCc2occc2)c(nccc1)Cl Canonical SMILES: O=C(c1cccnc1Cl)NCc1ccco1 InChI: InChI=1S/C11H9ClN2O2/c12-10-9(4-1-5-13-10)11(15)14-7-8-3-2-6-16-8/h1-6H,7H2,(H,14,15) InChIKey: AKKKBEMDLICCRT-UHFFFAOYSA-N
CBID:49692 http://www.chembase.cn/molecule-49692.html