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SMILES: c1(c2c(nccc2)c(cc1)C)c1cc(N)ccn1 Canonical SMILES: Nc1ccnc(c1)c1ccc(c2c1cccn2)C InChI: InChI=1S/C15H13N3/c1-10-4-5-12(13-3-2-7-18-15(10)13)14-9-11(16)6-8-17-14/h2-9H,1H3,(H2,16,17) InChIKey: FCBHYJYIXQRKTL-UHFFFAOYSA-N
CBID:325341 http://www.chembase.cn/molecule-325341.html