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SMILES: C(=O)(c1cc(OCCCC)ccc1)NN Canonical SMILES: CCCCOc1cccc(c1)C(=O)NN InChI: InChI=1S/C11H16N2O2/c1-2-3-7-15-10-6-4-5-9(8-10)11(14)13-12/h4-6,8H,2-3,7,12H2,1H3,(H,13,14) InChIKey: SOQGXZOQSDOMSR-UHFFFAOYSA-N
CBID:27101 http://www.chembase.cn/molecule-27101.html