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SMILES: N1(c2c(cc(cc2)F)CCC1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)CCc2c1ccc(c2)F InChI: InChI=1S/C12H12FNO3/c13-9-2-3-10-8(7-9)1-4-11(15)14(10)6-5-12(16)17/h2-3,7H,1,4-6H2,(H,16,17) InChIKey: ZRLSHPXNIUZXJC-UHFFFAOYSA-N
CBID:279264 http://www.chembase.cn/molecule-279264.html