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SMILES: C(=O)(c1c(CC2Cc3c(OC2)cccc3)cccc1)NC Canonical SMILES: CNC(=O)c1ccccc1CC1COc2c(C1)cccc2 InChI: InChI=1S/C18H19NO2/c1-19-18(20)16-8-4-2-6-14(16)10-13-11-15-7-3-5-9-17(15)21-12-13/h2-9,13H,10-12H2,1H3,(H,19,20) InChIKey: JMZMQQKCSIJBJI-UHFFFAOYSA-N
CBID:573267 http://www.chembase.cn/molecule-573267.html