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SMILES: c1(CN(CC(=O)O)CC)c(OCC=C)cccc1 Canonical SMILES: C=CCOc1ccccc1CN(CC(=O)O)CC InChI: InChI=1S/C14H19NO3/c1-3-9-18-13-8-6-5-7-12(13)10-15(4-2)11-14(16)17/h3,5-8H,1,4,9-11H2,2H3,(H,16,17) InChIKey: LSBVTWAZQVETDG-UHFFFAOYSA-N
CBID:614415 http://www.chembase.cn/molecule-614415.html