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SMILES: n1c(=O)[nH]c(cc1C(C)(C)C)C(=O)NCC1Cc2c(OC1)cccc2 Canonical SMILES: O=C(c1cc(nc(=O)[nH]1)C(C)(C)C)NCC1COc2c(C1)cccc2 InChI: InChI=1S/C19H23N3O3/c1-19(2,3)16-9-14(21-18(24)22-16)17(23)20-10-12-8-13-6-4-5-7-15(13)25-11-12/h4-7,9,12H,8,10-11H2,1-3H3,(H,20,23)(H,21,22,24) InChIKey: OATCXFPKIFPCCR-UHFFFAOYSA-N
CBID:460247 http://www.chembase.cn/molecule-460247.html