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SMILES: C(=O)(N1[C@H](C(=O)O)CCC1)Nc1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H16N2O5/c17-13(18)10-2-1-5-16(10)14(19)15-9-3-4-11-12(8-9)21-7-6-20-11/h3-4,8,10H,1-2,5-7H2,(H,15,19)(H,17,18)/t10-/m0/s1 InChIKey: GUGZZMZCHBCBDI-JTQLQIEISA-N
CBID:273962 http://www.chembase.cn/molecule-273962.html