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SMILES: C(CC(=O)O)(c1ccc(cc1)F)C1CCNCC1 Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)C1CCNCC1 InChI: InChI=1S/C14H18FNO2/c15-12-3-1-10(2-4-12)13(9-14(17)18)11-5-7-16-8-6-11/h1-4,11,13,16H,5-9H2,(H,17,18) InChIKey: XMXZLAZYHDBACZ-UHFFFAOYSA-N
CBID:265002 http://www.chembase.cn/molecule-265002.html