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SMILES: n1c(c2c(n1C)ccc(c2)C)c1n[nH]cc1 Canonical SMILES: Cc1ccc2c(c1)c(nn2C)c1n[nH]cc1 InChI: InChI=1S/C12H12N4/c1-8-3-4-11-9(7-8)12(15-16(11)2)10-5-6-13-14-10/h3-7H,1-2H3,(H,13,14) InChIKey: GBRRAFNJICHXSI-UHFFFAOYSA-N
CBID:599179 http://www.chembase.cn/molecule-599179.html