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SMILES: c1(C(=O)NCCCOCC)c(N)cccc1 Canonical SMILES: CCOCCCNC(=O)c1ccccc1N InChI: InChI=1S/C12H18N2O2/c1-2-16-9-5-8-14-12(15)10-6-3-4-7-11(10)13/h3-4,6-7H,2,5,8-9,13H2,1H3,(H,14,15) InChIKey: APTOGYUOKHAHRY-UHFFFAOYSA-N
CBID:57940 http://www.chembase.cn/molecule-57940.html