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SMILES: O=C(c1nc(N)ccc1)OCC Canonical SMILES: CCOC(=O)c1cccc(n1)N InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-4-3-5-7(9)10-6/h3-5H,2H2,1H3,(H2,9,10) InChIKey: DTYDENRYZSEGNL-UHFFFAOYSA-N
CBID:286946 http://www.chembase.cn/molecule-286946.html