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SMILES: n1c(C(=N)Nc2cnccc2)ccc2c1cccc2 Canonical SMILES: N=C(c1ccc2c(n1)cccc2)Nc1cccnc1 InChI: InChI=1S/C15H12N4/c16-15(18-12-5-3-9-17-10-12)14-8-7-11-4-1-2-6-13(11)19-14/h1-10H,(H2,16,18) InChIKey: BTEFTJPQISAGTH-UHFFFAOYSA-N
CBID:119357 http://www.chembase.cn/molecule-119357.html