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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H18FNO3/c20-15-5-3-4-13(10-15)16-6-1-2-9-21(16)19(22)14-7-8-17-18(11-14)24-12-23-17/h3-5,7-8,10-11,16H,1-2,6,9,12H2 InChIKey: WHXIVKDIAHSFSE-UHFFFAOYSA-N
CBID:620722 http://www.chembase.cn/molecule-620722.html