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SMILES: N1(C(=O)c2occc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccco1 InChI: InChI=1S/C16H16FNO2/c17-13-8-6-12(7-9-13)14-4-1-2-10-18(14)16(19)15-5-3-11-20-15/h3,5-9,11,14H,1-2,4,10H2 InChIKey: KGWJCPMREZWXNC-UHFFFAOYSA-N
CBID:734313 http://www.chembase.cn/molecule-734313.html