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SMILES: C(=O)(NCC1Cc2c(OC1)cccc2)NCCCC Canonical SMILES: CCCCNC(=O)NCC1COc2c(C1)cccc2 InChI: InChI=1S/C15H22N2O2/c1-2-3-8-16-15(18)17-10-12-9-13-6-4-5-7-14(13)19-11-12/h4-7,12H,2-3,8-11H2,1H3,(H2,16,17,18) InChIKey: OJINMWYFOLGLRW-UHFFFAOYSA-N
CBID:841003 http://www.chembase.cn/molecule-841003.html