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SMILES: c1(cncc(c1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cncc(c1)N InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-3-7(9)5-10-4-6/h3-5H,2,9H2,1H3 InChIKey: VKVSFDPQJVUTAM-UHFFFAOYSA-N
CBID:53825 http://www.chembase.cn/molecule-53825.html