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SMILES: O(c1ccc(F)cc1)CC(N)C Canonical SMILES: CC(COc1ccc(cc1)F)N InChI: InChI=1S/C9H12FNO/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7H,6,11H2,1H3 InChIKey: SHHSHEWVMNXSKZ-UHFFFAOYSA-N
CBID:262070 http://www.chembase.cn/molecule-262070.html