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SMILES: Clc1nccc(c1)C(=O)NCc1c(cccc1)OC Canonical SMILES: COc1ccccc1CNC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C14H13ClN2O2/c1-19-12-5-3-2-4-11(12)9-17-14(18)10-6-7-16-13(15)8-10/h2-8H,9H2,1H3,(H,17,18) InChIKey: PDUUMPZSIOKPTJ-UHFFFAOYSA-N
CBID:299804 http://www.chembase.cn/molecule-299804.html