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SMILES: C1(=O)N(Cc2c(C)cccc2)CCc2c1cccc2O Canonical SMILES: Cc1ccccc1CN1CCc2c(C1=O)cccc2O InChI: InChI=1S/C17H17NO2/c1-12-5-2-3-6-13(12)11-18-10-9-14-15(17(18)20)7-4-8-16(14)19/h2-8,19H,9-11H2,1H3 InChIKey: NUJSMZVLJOMKHF-UHFFFAOYSA-N
CBID:115389 http://www.chembase.cn/molecule-115389.html