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SMILES: c1(c2c3ncccc3ccc2)c(c(N)ccn1)OC Canonical SMILES: COc1c(N)ccnc1c1cccc2c1nccc2 InChI: InChI=1S/C15H13N3O/c1-19-15-12(16)7-9-18-14(15)11-6-2-4-10-5-3-8-17-13(10)11/h2-9H,1H3,(H2,16,18) InChIKey: XZEARAGZNAZWNT-UHFFFAOYSA-N
CBID:692790 http://www.chembase.cn/molecule-692790.html