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SMILES: C(=O)(c1cc(c(cc1)OCCC)OC)NN Canonical SMILES: CCCOc1ccc(cc1OC)C(=O)NN InChI: InChI=1S/C11H16N2O3/c1-3-6-16-9-5-4-8(11(14)13-12)7-10(9)15-2/h4-5,7H,3,6,12H2,1-2H3,(H,13,14) InChIKey: JVXVFTKWLPOLRB-UHFFFAOYSA-N
CBID:233296 http://www.chembase.cn/molecule-233296.html