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SMILES: c1(CC(=O)NCCC2OCCCC2)c(F)cccc1Cl Canonical SMILES: O=C(Cc1c(F)cccc1Cl)NCCC1CCCCO1 InChI: InChI=1S/C15H19ClFNO2/c16-13-5-3-6-14(17)12(13)10-15(19)18-8-7-11-4-1-2-9-20-11/h3,5-6,11H,1-2,4,7-10H2,(H,18,19) InChIKey: CMJKDMAFQPLVAV-UHFFFAOYSA-N
CBID:556298 http://www.chembase.cn/molecule-556298.html