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SMILES: C1(=O)N(CCCOc2ccc(F)cc2)CCOCC1 Canonical SMILES: Fc1ccc(cc1)OCCCN1CCOCCC1=O InChI: InChI=1S/C14H18FNO3/c15-12-2-4-13(5-3-12)19-9-1-7-16-8-11-18-10-6-14(16)17/h2-5H,1,6-11H2 InChIKey: INWAHHZKEZWBTE-UHFFFAOYSA-N
CBID:355670 http://www.chembase.cn/molecule-355670.html