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SMILES: N1(C(C(=O)O)CCCC1)Cc1cc(F)ccc1 Canonical SMILES: OC(=O)C1CCCCN1Cc1cccc(c1)F InChI: InChI=1S/C13H16FNO2/c14-11-5-3-4-10(8-11)9-15-7-2-1-6-12(15)13(16)17/h3-5,8,12H,1-2,6-7,9H2,(H,16,17) InChIKey: QEHMFYMCFXCQIA-UHFFFAOYSA-N
CBID:30785 http://www.chembase.cn/molecule-30785.html