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SMILES: C1(C(=O)O)(Cc2c(c3cnccc3)cccc2)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)Cc1ccccc1c1cccnc1 InChI: InChI=1S/C18H19NO3/c20-17(21)18(7-10-22-11-8-18)12-14-4-1-2-6-16(14)15-5-3-9-19-13-15/h1-6,9,13H,7-8,10-12H2,(H,20,21) InChIKey: AQSAYUUZNZPABR-UHFFFAOYSA-N
CBID:62178 http://www.chembase.cn/molecule-62178.html