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SMILES: C(=O)(NN)COc1c(C(C)C)cccc1 Canonical SMILES: NNC(=O)COc1ccccc1C(C)C InChI: InChI=1S/C11H16N2O2/c1-8(2)9-5-3-4-6-10(9)15-7-11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: XGRQTKIZTSJXQS-UHFFFAOYSA-N
CBID:21591 http://www.chembase.cn/molecule-21591.html