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SMILES: c1(C(=O)N)c(ccc(c1)CCCOCc1ccccc1)F Canonical SMILES: NC(=O)c1cc(CCCOCc2ccccc2)ccc1F InChI: InChI=1S/C17H18FNO2/c18-16-9-8-13(11-15(16)17(19)20)7-4-10-21-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H2,19,20) InChIKey: ZYEHYBLBASNFAF-UHFFFAOYSA-N
CBID:447317 http://www.chembase.cn/molecule-447317.html