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SMILES: C(=O)(C1CN(CCC1)CCO)c1cc2c(cc(cc2)OC)cc1 Canonical SMILES: OCCN1CCCC(C1)C(=O)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C19H23NO3/c1-23-18-7-6-14-11-16(5-4-15(14)12-18)19(22)17-3-2-8-20(13-17)9-10-21/h4-7,11-12,17,21H,2-3,8-10,13H2,1H3 InChIKey: RMSQTTJMNIQTER-UHFFFAOYSA-N
CBID:782340 http://www.chembase.cn/molecule-782340.html