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SMILES: C(=O)(N1CC(CO)(CCC1)CCOC)c1c(F)cccc1 Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)c1ccccc1F InChI: InChI=1S/C16H22FNO3/c1-21-10-8-16(12-19)7-4-9-18(11-16)15(20)13-5-2-3-6-14(13)17/h2-3,5-6,19H,4,7-12H2,1H3 InChIKey: MOEWHGUQHNMKSP-UHFFFAOYSA-N
CBID:690360 http://www.chembase.cn/molecule-690360.html