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SMILES: c1c(c(ccc1NC1CNCCC1)OC)OC Canonical SMILES: COc1cc(ccc1OC)NC1CCCNC1 InChI: InChI=1S/C13H20N2O2/c1-16-12-6-5-10(8-13(12)17-2)15-11-4-3-7-14-9-11/h5-6,8,11,14-15H,3-4,7,9H2,1-2H3 InChIKey: KGPGXJNMOOKBMX-UHFFFAOYSA-N
CBID:515893 http://www.chembase.cn/molecule-515893.html