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SMILES: C(=O)(c1c(OCCOC)cccc1)Nc1cc(N)ccc1C Canonical SMILES: COCCOc1ccccc1C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C17H20N2O3/c1-12-7-8-13(18)11-15(12)19-17(20)14-5-3-4-6-16(14)22-10-9-21-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20) InChIKey: KPNRDRWRDCTPSC-UHFFFAOYSA-N
CBID:22794 http://www.chembase.cn/molecule-22794.html