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SMILES: n1c(oc2c1cc(N)cc2)OC Canonical SMILES: COc1nc2c(o1)ccc(c2)N InChI: InChI=1S/C8H8N2O2/c1-11-8-10-6-4-5(9)2-3-7(6)12-8/h2-4H,9H2,1H3 InChIKey: UWCRCZVUSNLHCZ-UHFFFAOYSA-N
CBID:235768 http://www.chembase.cn/molecule-235768.html