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SMILES: n1c(cc(cc1)N=C=O)OCC Canonical SMILES: CCOc1nccc(c1)N=C=O InChI: InChI=1S/C8H8N2O2/c1-2-12-8-5-7(10-6-11)3-4-9-8/h3-5H,2H2,1H3 InChIKey: QWHJJSSPZDHELV-UHFFFAOYSA-N
CBID:800607 http://www.chembase.cn/molecule-800607.html