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SMILES: C(=O)(c1cc(c(cc1)OCC)OCC)NN Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)NN InChI: InChI=1S/C11H16N2O3/c1-3-15-9-6-5-8(11(14)13-12)7-10(9)16-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: UXWHTJPMGMMDNV-UHFFFAOYSA-N
CBID:9410 http://www.chembase.cn/molecule-9410.html