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SMILES: c1c(cccc1)OCCCC(=O)NN Canonical SMILES: NNC(=O)CCCOc1ccccc1 InChI: InChI=1S/C10H14N2O2/c11-12-10(13)7-4-8-14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2,(H,12,13) InChIKey: BCPGIEPYVGXOOS-UHFFFAOYSA-N
CBID:38104 http://www.chembase.cn/molecule-38104.html