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SMILES: c1(ccccn1)C(=O)Nc1cc(c(cc1)Cl)OC Canonical SMILES: COc1cc(ccc1Cl)NC(=O)c1ccccn1 InChI: InChI=1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17) InChIKey: ARYUXFNGXHNNDM-UHFFFAOYSA-N
CBID:312815 http://www.chembase.cn/molecule-312815.html