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SMILES: c1(c2c(ccc1OC)cccc2)CCNC(=O)CNC Canonical SMILES: CNCC(=O)NCCc1c(OC)ccc2c1cccc2 InChI: InChI=1S/C16H20N2O2/c1-17-11-16(19)18-10-9-14-13-6-4-3-5-12(13)7-8-15(14)20-2/h3-8,17H,9-11H2,1-2H3,(H,18,19) InChIKey: WKVCLMQRHYEGSV-UHFFFAOYSA-N
CBID:366747 http://www.chembase.cn/molecule-366747.html