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SMILES: N1(CCc2c(ccc(c2)F)F)C(CO)CCCC1 Canonical SMILES: OCC1CCCCN1CCc1cc(F)ccc1F InChI: InChI=1S/C14H19F2NO/c15-12-4-5-14(16)11(9-12)6-8-17-7-2-1-3-13(17)10-18/h4-5,9,13,18H,1-3,6-8,10H2 InChIKey: FDGCICGVHBFBEF-UHFFFAOYSA-N
CBID:515051 http://www.chembase.cn/molecule-515051.html