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SMILES: C(=O)(c1cc(OCC)ccc1)NN Canonical SMILES: CCOc1cccc(c1)C(=O)NN InChI: InChI=1S/C9H12N2O2/c1-2-13-8-5-3-4-7(6-8)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12) InChIKey: ROKJUCOMVRXSAC-UHFFFAOYSA-N
CBID:7950 http://www.chembase.cn/molecule-7950.html