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SMILES: c1(c(OC(C)C)cccc1F)C(N1CCCC1)C(=O)O Canonical SMILES: CC(Oc1cccc(c1C(N1CCCC1)C(=O)O)F)C InChI: InChI=1S/C15H20FNO3/c1-10(2)20-12-7-5-6-11(16)13(12)14(15(18)19)17-8-3-4-9-17/h5-7,10,14H,3-4,8-9H2,1-2H3,(H,18,19) InChIKey: QDPBYQZPBFMRCN-UHFFFAOYSA-N
CBID:509832 http://www.chembase.cn/molecule-509832.html