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SMILES: n1c(n[nH]c1C1CCC1)c1ccccc1 Canonical SMILES: C1CC(C1)c1[nH]nc(n1)c1ccccc1 InChI: InChI=1S/C12H13N3/c1-2-5-9(6-3-1)11-13-12(15-14-11)10-7-4-8-10/h1-3,5-6,10H,4,7-8H2,(H,13,14,15) InChIKey: SZJJHVUXUYGCBE-UHFFFAOYSA-N
CBID:235810 http://www.chembase.cn/molecule-235810.html