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SMILES: c1cc(c(cc1)OCC)C(=O)NN Canonical SMILES: CCOc1ccccc1C(=O)NN InChI: InChI=1S/C9H12N2O2/c1-2-13-8-6-4-3-5-7(8)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12) InChIKey: LADUENYEZHMRQH-UHFFFAOYSA-N
CBID:7949 http://www.chembase.cn/molecule-7949.html