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SMILES: N1(Cc2c(OCC1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1CCOc2c(C1)cccc2 InChI: InChI=1S/C11H13NO3/c13-11(14)8-12-5-6-15-10-4-2-1-3-9(10)7-12/h1-4H,5-8H2,(H,13,14) InChIKey: SNAFLYHOBPJYQV-UHFFFAOYSA-N
CBID:310530 http://www.chembase.cn/molecule-310530.html