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SMILES: C(=O)(NC1CCOCC1)C(Oc1cc2c(cc1)cccc2)C Canonical SMILES: O=C(C(Oc1ccc2c(c1)cccc2)C)NC1CCOCC1 InChI: InChI=1S/C18H21NO3/c1-13(18(20)19-16-8-10-21-11-9-16)22-17-7-6-14-4-2-3-5-15(14)12-17/h2-7,12-13,16H,8-11H2,1H3,(H,19,20) InChIKey: LAKUGCSQDTUNSD-UHFFFAOYSA-N
CBID:661719 http://www.chembase.cn/molecule-661719.html