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SMILES: C(=O)(c1ccc(cc1)OCCC)NN Canonical SMILES: CCCOc1ccc(cc1)C(=O)NN InChI: InChI=1S/C10H14N2O2/c1-2-7-14-9-5-3-8(4-6-9)10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: VPDVPMYHIZEJBB-UHFFFAOYSA-N
CBID:27098 http://www.chembase.cn/molecule-27098.html