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SMILES: c1c(c(cc2c1CCC(=O)N(C2)Cc1ccccc1)OC)OC Canonical SMILES: COc1cc2CN(Cc3ccccc3)C(=O)CCc2cc1OC InChI: InChI=1S/C19H21NO3/c1-22-17-10-15-8-9-19(21)20(12-14-6-4-3-5-7-14)13-16(15)11-18(17)23-2/h3-7,10-11H,8-9,12-13H2,1-2H3 InChIKey: QFIVGXOGAKBBKH-UHFFFAOYSA-N
CBID:161519 http://www.chembase.cn/molecule-161519.html