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SMILES: n1c(c(c2n[nH]cc2)cnc1OC)OC Canonical SMILES: COc1nc(OC)ncc1c1n[nH]cc1 InChI: InChI=1S/C9H10N4O2/c1-14-8-6(7-3-4-11-13-7)5-10-9(12-8)15-2/h3-5H,1-2H3,(H,11,13) InChIKey: FPUKOXNHGZZSAR-UHFFFAOYSA-N
CBID:832130 http://www.chembase.cn/molecule-832130.html