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SMILES: C(=O)(Nc1cc(ccc1N)Cl)c1occc1 Canonical SMILES: Clc1ccc(c(c1)NC(=O)c1ccco1)N InChI: InChI=1S/C11H9ClN2O2/c12-7-3-4-8(13)9(6-7)14-11(15)10-2-1-5-16-10/h1-6H,13H2,(H,14,15) InChIKey: JOEOFLMHVXVMRF-UHFFFAOYSA-N
CBID:255296 http://www.chembase.cn/molecule-255296.html