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SMILES: C(=O)(N1CCC(O)(CO)CCC1)Cc1c(F)cccc1 Canonical SMILES: OCC1(O)CCCN(CC1)C(=O)Cc1ccccc1F InChI: InChI=1S/C15H20FNO3/c16-13-5-2-1-4-12(13)10-14(19)17-8-3-6-15(20,11-18)7-9-17/h1-2,4-5,18,20H,3,6-11H2 InChIKey: IGRYQGZVWLKMKH-UHFFFAOYSA-N
CBID:485515 http://www.chembase.cn/molecule-485515.html