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SMILES: n1(C(=O)NCc2c(OC)cccc2)cncc1 Canonical SMILES: COc1ccccc1CNC(=O)n1cncc1 InChI: InChI=1S/C12H13N3O2/c1-17-11-5-3-2-4-10(11)8-14-12(16)15-7-6-13-9-15/h2-7,9H,8H2,1H3,(H,14,16) InChIKey: SGXBLRXCFMZCSP-UHFFFAOYSA-N
CBID:254447 http://www.chembase.cn/molecule-254447.html