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SMILES: C1(Oc2c(O1)ccc(c2)CN)(C)C Canonical SMILES: NCc1ccc2c(c1)OC(O2)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2)12-8-4-3-7(6-11)5-9(8)13-10/h3-5H,6,11H2,1-2H3 InChIKey: AZFZYNWXGOTZFG-UHFFFAOYSA-N
CBID:240916 http://www.chembase.cn/molecule-240916.html