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SMILES: C(c1cc(OCCC2NCCCC2)ccc1)(F)(F)F.Cl Canonical SMILES: FC(c1cccc(c1)OCCC1CCCCN1)(F)F.Cl InChI: InChI=1S/C14H18F3NO.ClH/c15-14(16,17)11-4-3-6-13(10-11)19-9-7-12-5-1-2-8-18-12;/h3-4,6,10,12,18H,1-2,5,7-9H2;1H InChIKey: NZFDIAGWRMPLOF-UHFFFAOYSA-N
CBID:46572 http://www.chembase.cn/molecule-46572.html