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SMILES: C(=O)(NCCC1OCCCC1)CCc1ccc(F)cc1 Canonical SMILES: O=C(CCc1ccc(cc1)F)NCCC1CCCCO1 InChI: InChI=1S/C16H22FNO2/c17-14-7-4-13(5-8-14)6-9-16(19)18-11-10-15-3-1-2-12-20-15/h4-5,7-8,15H,1-3,6,9-12H2,(H,18,19) InChIKey: FWGVWQFENDTNEN-UHFFFAOYSA-N
CBID:439438 http://www.chembase.cn/molecule-439438.html