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SMILES: c1(NC(=O)c2ccco2)c(cc(cc1)N)Cl Canonical SMILES: Nc1ccc(c(c1)Cl)NC(=O)c1ccco1 InChI: InChI=1S/C11H9ClN2O2/c12-8-6-7(13)3-4-9(8)14-11(15)10-2-1-5-16-10/h1-6H,13H2,(H,14,15) InChIKey: XGIDNOGYXJDQFW-UHFFFAOYSA-N
CBID:14726 http://www.chembase.cn/molecule-14726.html