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SMILES: C(=O)(NCC1Cc2c(OC1)cccc2)OCCCC Canonical SMILES: CCCCOC(=O)NCC1COc2c(C1)cccc2 InChI: InChI=1S/C15H21NO3/c1-2-3-8-18-15(17)16-10-12-9-13-6-4-5-7-14(13)19-11-12/h4-7,12H,2-3,8-11H2,1H3,(H,16,17) InChIKey: YMCVQANYFFLLDG-UHFFFAOYSA-N
CBID:705649 http://www.chembase.cn/molecule-705649.html