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SMILES: c1(C(=O)O)c(ccc(c1)OC)NCC Canonical SMILES: CCNc1ccc(cc1C(=O)O)OC InChI: InChI=1S/C10H13NO3/c1-3-11-9-5-4-7(14-2)6-8(9)10(12)13/h4-6,11H,3H2,1-2H3,(H,12,13) InChIKey: PLDWSCZYLRHFIW-UHFFFAOYSA-N
CBID:276560 http://www.chembase.cn/molecule-276560.html