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SMILES: N(c1c(OCCOc2ccccc2)cccc1)C(=O)CNC Canonical SMILES: CNCC(=O)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C17H20N2O3/c1-18-13-17(20)19-15-9-5-6-10-16(15)22-12-11-21-14-7-3-2-4-8-14/h2-10,18H,11-13H2,1H3,(H,19,20) InChIKey: RWCGBHCKTWDQJL-UHFFFAOYSA-N
CBID:664991 http://www.chembase.cn/molecule-664991.html