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SMILES: N1(c2c(CN)cccn2)Cc2c(CC1)cccc2 Canonical SMILES: NCc1cccnc1N1CCc2c(C1)cccc2 InChI: InChI=1S/C15H17N3/c16-10-13-6-3-8-17-15(13)18-9-7-12-4-1-2-5-14(12)11-18/h1-6,8H,7,9-11,16H2 InChIKey: QSVBXCSFWJZIKR-UHFFFAOYSA-N
CBID:48450 http://www.chembase.cn/molecule-48450.html